[(Z)-4-(3-phenoxyphenyl)but-2-en-2-yl] 2-(3-chlorophenyl)ethanoate

Systemtic Name: [(Z)-4-(3-phenoxyphenyl)but-2-en-2-yl] 2-(3-chlorophenyl)ethanoate Openeye Name: [(Z)-1-methyl-3-(3-phenoxyphenyl)prop-1-enyl] 2-(3-chlorophenyl)acetate CAS Name: 2-(3-chlorophenyl)acetic acid [(Z)-4-(3-phenoxyphenyl)but-2-en-2-yl] ester IUPAC Name: [(Z)-4-(3-phenoxyphenyl)but-2-en-2-yl] 2-(3-chlorophenyl)acetate Traditional Name: 2-(3-chlorophenyl)acetic acid [(Z)-1-methyl-3-(3-phenoxyphenyl)prop-1-enyl] ester Formula: C24H21ClO3 MolecularWeight: 392.87474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=CC=C1)OC2=CC=CC=C2)OC(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C/C(=C/CC1=CC(=CC=C1)OC2=CC=CC=C2)/OC(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H21ClO3/c1-18(27-24(26)17-20-8-5-9-21(25)15-20)13-14-19-7-6-12-23(16-19)28-22-10-3-2-4-11-22/h2-13,15-16H,14,17H2,1H3/b18-13-