[4-[(Z)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [4-[(Z)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]phenyl] 4-chloranylbenzoate Openeye Name: [4-[(Z)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[(Z)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(Z)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[(Z)-3-(5-bromo-2-methoxy-phenyl)acryloyl]phenyl] ester Formula: C23H16BrClO4 MolecularWeight: 471.72774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C\C(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H16BrClO4/c1-28-22-13-7-18(24)14-17(22)6-12-21(26)15-4-10-20(11-5-15)29-23(27)16-2-8-19(25)9-3-16/h2-14H,1H3/b12-6-