[3-(chloromethyl)phenyl]-phenyl-methanone

Systemtic Name: [3-(chloromethyl)phenyl]-phenyl-methanone Openeye Name: [3-(chloromethyl)phenyl]-phenyl-methanone CAS Name: [3-(chloromethyl)phenyl]-phenylmethanone IUPAC Name: [3-(chloromethyl)phenyl]-phenylmethanone Traditional Name: [3-(chloromethyl)phenyl]-phenyl-methanone Formula: C14H11ClO MolecularWeight: 230.68954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)CCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)CCl

InChI

InChI=1S/C14H11ClO/c15-10-11-5-4-8-13(9-11)14(16)12-6-2-1-3-7-12/h1-9H,10H2