[3-(2-chloroethyl)phenyl]-phenyl-methanone

Systemtic Name: [3-(2-chloroethyl)phenyl]-phenyl-methanone Openeye Name: [3-(2-chloroethyl)phenyl]-phenyl-methanone CAS Name: [3-(2-chloroethyl)phenyl]-phenylmethanone IUPAC Name: [3-(2-chloroethyl)phenyl]-phenylmethanone Traditional Name: [3-(2-chloroethyl)phenyl]-phenyl-methanone Formula: C15H13ClO MolecularWeight: 244.71612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClO/c16-10-9-12-5-4-8-14(11-12)15(17)13-6-2-1-3-7-13/h1-8,11H,9-10H2