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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1OC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

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