[3-[2,3-bis(chloranyl)phenyl]-4-cyano-pyrrol-1-yl] (Z)-2-methyl-3-oxidanyl-prop-2-enoate

Systemtic Name: [3-[2,3-bis(chloranyl)phenyl]-4-cyano-pyrrol-1-yl] (Z)-2-methyl-3-oxidanyl-prop-2-enoate Openeye Name: [3-cyano-4-(2,3-dichlorophenyl)pyrrol-1-yl] (Z)-3-hydroxy-2-methyl-prop-2-enoate CAS Name: (Z)-3-hydroxy-2-methyl-2-propenoic acid [3-cyano-4-(2,3-dichlorophenyl)-1-pyrrolyl] ester IUPAC Name: [3-cyano-4-(2,3-dichlorophenyl)pyrrol-1-yl] (Z)-3-hydroxy-2-methylprop-2-enoate Traditional Name: (Z)-3-hydroxy-2-methyl-acrylic acid [3-cyano-4-(2,3-dichlorophenyl)pyrrol-1-yl] ester Formula: C15H10Cl2N2O3 MolecularWeight: 337.1575

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CO)C(=O)ON1C=C(C(=C1)C2=C(C(=CC=C2)Cl)Cl)C#N

Isomeric SMILES

C/C(=C/O)/C(=O)ON1C=C(C(=C1)C2=C(C(=CC=C2)Cl)Cl)C#N

InChI

InChI=1S/C15H10Cl2N2O3/c1-9(8-20)15(21)22-19-6-10(5-18)12(7-19)11-3-2-4-13(16)14(11)17/h2-4,6-8,20H,1H3/b9-8-