(2-chloranyl-4-cyano-6-methoxy-phenyl) (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: (2-chloranyl-4-cyano-6-methoxy-phenyl) (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (2-chloro-4-cyano-6-methoxy-phenyl) (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid (2-chloro-4-cyano-6-methoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-methoxyphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid (2-chloro-4-cyano-6-methoxy-phenyl) ester Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H11Cl2NO3/c1-22-15-9-12(10-20)8-14(19)17(15)23-16(21)7-4-11-2-5-13(18)6-3-11/h2-9H,1H3/b7-4+