(phenylmethyl) 3-(3,4-dichlorophenyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2O2/c17-14-8-6-12(10-15(14)18)7-9-16(19)20-11-13-4-2-1-3-5-13/h1-10H,11H2