[2-methoxy-4-[(E)-2-phenylethenyl]phenyl] (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [2-methoxy-4-[(E)-2-phenylethenyl]phenyl] (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: [2-methoxy-4-[(E)-styryl]phenyl] (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid [2-methoxy-4-[(E)-2-phenylethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-phenylethenyl]phenyl] (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid [2-methoxy-4-[(E)-styryl]phenyl] ester Formula: C24H19ClO3 MolecularWeight: 390.85886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClO3/c1-27-23-17-19(12-11-18-7-3-2-4-8-18)13-15-22(23)28-24(26)16-14-20-9-5-6-10-21(20)25/h2-17H,1H3/b12-11+,16-14+