(3-chlorophenyl) (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (3-chlorophenyl) (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: (3-chlorophenyl) (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylic acid (3-chlorophenyl) ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO4/c1-22-17-11-13(5-7-16(17)23-10-9-20)6-8-18(21)24-15-4-2-3-14(19)12-15/h2-8,11-12H,10H2,1H3/b8-6+