[2-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] cyclohexanecarboxylate

Systemtic Name: [2-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] cyclohexanecarboxylate Openeye Name: [2-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl] cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic acid [2-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenyl] cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid [2-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C22H21ClO3 MolecularWeight: 368.85334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)OC2=CC=CC=C2C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)OC2=CC=CC=C2/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClO3/c23-19-13-10-16(11-14-19)20(24)15-12-17-6-4-5-9-21(17)26-22(25)18-7-2-1-3-8-18/h4-6,9-15,18H,1-3,7-8H2/b15-12+