(4-methylphenyl) (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoate

Systemtic Name: (4-methylphenyl) (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoate Openeye Name: p-tolyl (E)-3-(2,6-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(2,6-dichlorophenyl)-2-propenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (E)-3-(2,6-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2,6-dichlorophenyl)acrylic acid p-tolyl ester Formula: C16H12Cl2O2 MolecularWeight: 307.17128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)/C=C/C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H12Cl2O2/c1-11-5-7-12(8-6-11)20-16(19)10-9-13-14(17)3-2-4-15(13)18/h2-10H,1H3/b10-9+