1-[(4-chloranyl-1H-pyrrol-2-yl)carbonyl]-3,4-dihydro-2H-quinoline-6-carboxylic acid

Systemtic Name: 1-[(4-chloranyl-1H-pyrrol-2-yl)carbonyl]-3,4-dihydro-2H-quinoline-6-carboxylic acid Openeye Name: 1-(4-chloro-1H-pyrrole-2-carbonyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid CAS Name: 1-[(4-chloro-1H-pyrrol-2-yl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxylic acid IUPAC Name: 1-(4-chloro-1H-pyrrole-2-carbonyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid Traditional Name: 1-(4-chloro-1H-pyrrole-2-carbonyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)O)N(C1)C(=O)C3=CC(=CN3)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)O)N(C1)C(=O)C3=CC(=CN3)Cl

InChI

InChI=1S/C15H13ClN2O3/c16-11-7-12(17-8-11)14(19)18-5-1-2-9-6-10(15(20)21)3-4-13(9)18/h3-4,6-8,17H,1-2,5H2,(H,20,21)