[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl] 4-methoxybenzoate

Systemtic Name: [4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(E)-3-(2-chlorophenyl)acryloyl]phenyl] ester Formula: C23H17ClO4 MolecularWeight: 392.83168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C23H17ClO4/c1-27-19-11-8-18(9-12-19)23(26)28-20-13-6-17(7-14-20)22(25)15-10-16-4-2-3-5-21(16)24/h2-15H,1H3/b15-10+