methyl (3Z)-6-bromanyl-3-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)-2-oxidanyl-2H-indole-1-carboxylate

Systemtic Name: methyl (3Z)-6-bromanyl-3-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)-2-oxidanyl-2H-indole-1-carboxylate Openeye Name: methyl (3Z)-6-bromo-3-(1-cyano-2-methoxy-2-oxo-ethylidene)-2-hydroxy-indoline-1-carboxylate CAS Name: (3Z)-6-bromo-3-(1-cyano-2-methoxy-2-oxoethylidene)-2-hydroxy-2H-indole-1-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-6-bromo-3-(1-cyano-2-methoxy-2-oxoethylidene)-2-hydroxy-2H-indole-1-carboxylate Traditional Name: (3Z)-6-bromo-3-(1-cyano-2-keto-2-methoxy-ethylidene)-2-hydroxy-indoline-1-carboxylic acid methyl ester Formula: C14H11BrN2O5 MolecularWeight: 367.15154

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C(N(C2=C1C=CC(=C2)Br)C(=O)OC)O)C#N

Isomeric SMILES

COC(=O)/C(=C/1\C(N(C2=C1C=CC(=C2)Br)C(=O)OC)O)/C#N

InChI

InChI=1S/C14H11BrN2O5/c1-21-13(19)9(6-16)11-8-4-3-7(15)5-10(8)17(12(11)18)14(20)22-2/h3-5,12,18H,1-2H3/b11-9-