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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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