(2-chloranylquinolin-3-yl)methyl 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: (2-chloro-3-quinolyl)methyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid (2-chloro-3-quinolyl)methyl ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C19H17ClN2O3/c1-10-16(12(3)23)11(2)21-17(10)19(24)25-9-14-8-13-6-4-5-7-15(13)22-18(14)20/h4-8,21H,9H2,1-3H3