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

Systemtic Name: (E)-3-[4-(2-chlorophenyl)carbonyloxy-3-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: (E)-3-[4-(2-chlorobenzoyl)oxy-3-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[(2-chlorophenyl)-oxomethoxy]-3-methoxyphenyl]-2-cyano-2-propenoate IUPAC Name: (E)-3-[4-(2-chlorobenzoyl)oxy-3-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-(2-chlorobenzoyl)oxy-3-methoxy-phenyl]-2-cyano-acrylate Formula: C18H11ClNO5- MolecularWeight: 356.73664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)[O-])OC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)[O-])OC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H12ClNO5/c1-24-16-9-11(8-12(10-20)17(21)22)6-7-15(16)25-18(23)13-4-2-3-5-14(13)19/h2-9H,1H3,(H,21,22)/p-1/b12-8+