(4-chloranyl-3-methyl-phenyl) (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: (4-chloranyl-3-methyl-phenyl) (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: (4-chloro-3-methyl-phenyl) (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid (4-chloro-3-methyl-phenyl) ester Formula: C16H12Cl2O2 MolecularWeight: 307.17128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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