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

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 4-ethanoyl-1H-pyrrole-2-carboxylate Openeye Name: (2-chloro-3-quinolyl)methyl 4-acetyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-1H-pyrrole-2-carboxylic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 4-acetyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-1H-pyrrole-2-carboxylic acid (2-chloro-3-quinolyl)methyl ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H13ClN2O3/c1-10(21)12-7-15(19-8-12)17(22)23-9-13-6-11-4-2-3-5-14(11)20-16(13)18/h2-8,19H,9H2,1H3