methyl (E)-3-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: methyl (E)-3-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-2-cyano-prop-2-enoate Openeye Name: methyl (E)-3-[4-(2-chlorophenoxy)-3-nitro-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-(2-chlorophenoxy)-3-nitrophenyl]-2-cyano-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-(2-chlorophenoxy)-3-nitrophenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-(2-chlorophenoxy)-3-nitro-phenyl]-2-cyano-acrylic acid methyl ester Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC(=C(C=C1)OC2=CC=CC=C2Cl)[N+](=O)[O-])C#N

Isomeric SMILES

COC(=O)/C(=C/C1=CC(=C(C=C1)OC2=CC=CC=C2Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C17H11ClN2O5/c1-24-17(21)12(10-19)8-11-6-7-16(14(9-11)20(22)23)25-15-5-3-2-4-13(15)18/h2-9H,1H3/b12-8+