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

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 4-ethanoyl-1-methyl-pyrrole-2-carboxylate Openeye Name: (2-chloro-3-quinolyl)methyl 4-acetyl-1-methyl-pyrrole-2-carboxylate CAS Name: 4-acetyl-1-methyl-2-pyrrolecarboxylic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 4-acetyl-1-methylpyrrole-2-carboxylate Traditional Name: 4-acetyl-1-methyl-pyrrole-2-carboxylic acid (2-chloro-3-quinolyl)methyl ester Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-11(22)13-8-16(21(2)9-13)18(23)24-10-14-7-12-5-3-4-6-15(12)20-17(14)19/h3-9H,10H2,1-2H3