[3-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2-chloranylbenzoate

Systemtic Name: [3-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2-chloranylbenzoate Openeye Name: [3-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [3-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [3-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]phenyl] ester Formula: C23H17ClO4 MolecularWeight: 392.83168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H17ClO4/c1-27-18-12-10-17(11-13-18)22(25)14-9-16-5-4-6-19(15-16)28-23(26)20-7-2-3-8-21(20)24/h2-15H,1H3/b14-9+