2-(2-chlorophenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: 2-(2-chlorophenyl)-1-phenyl-prop-2-en-1-one Openeye Name: 2-(2-chlorophenyl)-1-phenyl-prop-2-en-1-one CAS Name: 2-(2-chlorophenyl)-1-phenyl-2-propen-1-one IUPAC Name: 2-(2-chlorophenyl)-1-phenylprop-2-en-1-one Traditional Name: 2-(2-chlorophenyl)-1-phenyl-prop-2-en-1-one Formula: C15H11ClO MolecularWeight: 242.70024

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=C(C1=CC=CC=C1Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H11ClO/c1-11(13-9-5-6-10-14(13)16)15(17)12-7-3-2-4-8-12/h2-10H,1H2