(4-chlorophenyl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: (4-chlorophenyl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: (4-chlorophenyl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-methoxyphenyl)-2-propenoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-methoxyphenyl)acrylic acid (4-chlorophenyl) ester Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C#N)/C(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H12ClNO3/c1-21-16-5-3-2-4-12(16)10-13(11-19)17(20)22-15-8-6-14(18)7-9-15/h2-10H,1H3/b13-10+