[2-methoxy-4-[(E)-2-naphthalen-1-ylethenyl]phenyl] (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [2-methoxy-4-[(E)-2-naphthalen-1-ylethenyl]phenyl] (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: [2-methoxy-4-[(E)-2-(1-naphthyl)vinyl]phenyl] (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid [2-methoxy-4-[(E)-2-(1-naphthalenyl)ethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-naphthalen-1-ylethenyl]phenyl] (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid [2-methoxy-4-[(E)-2-(1-naphthyl)vinyl]phenyl] ester Formula: C28H21ClO3 MolecularWeight: 440.91754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=CC=CC3=CC=CC=C32)OC(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=CC=CC3=CC=CC=C32)OC(=O)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C28H21ClO3/c1-31-27-19-20(13-15-22-10-6-9-21-7-2-4-11-24(21)22)14-17-26(27)32-28(30)18-16-23-8-3-5-12-25(23)29/h2-19H,1H3/b15-13+,18-16+