methyl (E)-4-[2-(3-chlorophenyl)phenyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[2-(3-chlorophenyl)phenyl]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-[2-(3-chlorophenyl)phenyl]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-(3-chlorophenyl)phenyl]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[2-(3-chlorophenyl)phenyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[2-(3-chlorophenyl)phenyl]-4-keto-but-2-enoic acid methyl ester Formula: C17H13ClO3 MolecularWeight: 300.73632

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)C1=CC=CC=C1C2=CC(=CC=C2)Cl

Isomeric SMILES

COC(=O)/C=C/C(=O)C1=CC=CC=C1C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H13ClO3/c1-21-17(20)10-9-16(19)15-8-3-2-7-14(15)12-5-4-6-13(18)11-12/h2-11H,1H3/b10-9+