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

Systemtic Name: (4Z)-7-chloranyl-4-(1-methyl-2-oxidanylidene-pyrrolidin-3-ylidene)-2,3-dihydro-1H-quinoline-2-carboxylic acid Openeye Name: (4Z)-7-chloro-4-(1-methyl-2-oxo-pyrrolidin-3-ylidene)-2,3-dihydro-1H-quinoline-2-carboxylic acid CAS Name: (4Z)-7-chloro-4-(1-methyl-2-oxo-3-pyrrolidinylidene)-2,3-dihydro-1H-quinoline-2-carboxylic acid IUPAC Name: (4Z)-7-chloro-4-(1-methyl-2-oxopyrrolidin-3-ylidene)-2,3-dihydro-1H-quinoline-2-carboxylic acid Traditional Name: (4Z)-7-chloro-4-(2-keto-1-methyl-pyrrolidin-3-ylidene)-2,3-dihydro-1H-quinoline-2-carboxylic acid Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3/c1-18-5-4-10(14(18)19)11-7-13(15(20)21)17-12-6-8(16)2-3-9(11)12/h2-3,6,13,17H,4-5,7H2,1H3,(H,20,21)/b11-10-