(Z)-4-(3-chlorophenyl)-4-oxidanylidene-2,3-diphenyl-but-2-enoic acid

Systemtic Name: (Z)-4-(3-chlorophenyl)-4-oxidanylidene-2,3-diphenyl-but-2-enoic acid Openeye Name: (Z)-4-(3-chlorophenyl)-4-oxo-2,3-diphenyl-but-2-enoic acid CAS Name: (Z)-4-(3-chlorophenyl)-4-oxo-2,3-diphenyl-2-butenoic acid IUPAC Name: (Z)-4-(3-chlorophenyl)-4-oxo-2,3-diphenylbut-2-enoic acid Traditional Name: (Z)-4-(3-chlorophenyl)-4-keto-2,3-diphenyl-but-2-enoic acid Formula: C22H15ClO3 MolecularWeight: 362.8057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C(=O)O)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/C(=O)O)/C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H15ClO3/c23-18-13-7-12-17(14-18)21(24)19(15-8-3-1-4-9-15)20(22(25)26)16-10-5-2-6-11-16/h1-14H,(H,25,26)/b20-19-