methyl (4Z)-7-chloranyl-4-(1-methyl-2-oxidanylidene-pyrrolidin-3-ylidene)-2,3-dihydro-1H-quinoline-2-carboxylate

Systemtic Name: methyl (4Z)-7-chloranyl-4-(1-methyl-2-oxidanylidene-pyrrolidin-3-ylidene)-2,3-dihydro-1H-quinoline-2-carboxylate Openeye Name: methyl (4Z)-7-chloro-4-(1-methyl-2-oxo-pyrrolidin-3-ylidene)-2,3-dihydro-1H-quinoline-2-carboxylate CAS Name: (4Z)-7-chloro-4-(1-methyl-2-oxo-3-pyrrolidinylidene)-2,3-dihydro-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl (4Z)-7-chloro-4-(1-methyl-2-oxopyrrolidin-3-ylidene)-2,3-dihydro-1H-quinoline-2-carboxylate Traditional Name: (4Z)-7-chloro-4-(2-keto-1-methyl-pyrrolidin-3-ylidene)-2,3-dihydro-1H-quinoline-2-carboxylic acid methyl ester Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=C2CC(NC3=C2C=CC(=C3)Cl)C(=O)OC)C1=O

Isomeric SMILES

CN1CC/C(=C/2\CC(NC3=C2C=CC(=C3)Cl)C(=O)OC)/C1=O

InChI

InChI=1S/C16H17ClN2O3/c1-19-6-5-11(15(19)20)12-8-14(16(21)22-2)18-13-7-9(17)3-4-10(12)13/h3-4,7,14,18H,5-6,8H2,1-2H3/b12-11-