(Z)-3-(2-chlorophenyl)-3-methoxy-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(2-chlorophenyl)-3-methoxy-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(2-chlorophenyl)-3-methoxy-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(2-chlorophenyl)-3-methoxy-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(2-chlorophenyl)-3-methoxy-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(2-chlorophenyl)-3-methoxy-1-phenyl-prop-2-en-1-one Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)C1=CC=CC=C1)C2=CC=CC=C2Cl

Isomeric SMILES

CO/C(=C\C(=O)C1=CC=CC=C1)/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H13ClO2/c1-19-16(13-9-5-6-10-14(13)17)11-15(18)12-7-3-2-4-8-12/h2-11H,1H3/b16-11-