(4-methylphenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (4-methylphenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: p-tolyl (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid p-tolyl ester Formula: C16H12Cl2O2 MolecularWeight: 307.17128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O2/c1-11-2-6-13(7-3-11)20-16(19)9-5-12-4-8-14(17)15(18)10-12/h2-10H,1H3/b9-5+