[3-(1-chloroethyl)phenyl]-phenyl-methanone

Systemtic Name: [3-(1-chloroethyl)phenyl]-phenyl-methanone Openeye Name: [3-(1-chloroethyl)phenyl]-phenyl-methanone CAS Name: [3-(1-chloroethyl)phenyl]-phenylmethanone IUPAC Name: [3-(1-chloroethyl)phenyl]-phenylmethanone Traditional Name: [3-(1-chloroethyl)phenyl]-phenyl-methanone Formula: C15H13ClO MolecularWeight: 244.71612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClO/c1-11(16)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-11H,1H3