Free Chemical Databases
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[Synonyms]
2-Chlorophenyl-1-naphthyl ketone
NSC148867
Methanone, (2-chlorophenyl)-1-naphthalenyl-
[Structure]
[ Properties Computed from Structure]
Molecular Weight 266.72164 [g/mol] Molecular Formula C17H11ClO XLogP 5.5 H-Bond Donor 0 H-Bond Acceptor 1 Rotatable Bond Count 2 Exact Mass 266.049843 MonoIsotopic Mass 266.049843 Topological Polar Surface Area 17.1 Heavy Atom Count 19 Formal Charge 0 Complexity 327 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: (2-chlorophenyl)-naphthalen-1-ylmethanone
Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CC=CC=C3Cl
InChI: InChI=1/C17H11ClO/c18-16-11-4-3-9-15(16)17(19)14-10-5-7-12-6-1-2-8-13
(12)14/h1-11H
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