ethyl 1-(4-chlorophenyl)carbonyl-7-methyl-pyrrolo[1,2-a]quinoline-3-carboxylate

Systemtic Name: ethyl 1-(4-chlorophenyl)carbonyl-7-methyl-pyrrolo[1,2-a]quinoline-3-carboxylate Openeye Name: ethyl 1-(4-chlorobenzoyl)-7-methyl-pyrrolo[1,2-a]quinoline-3-carboxylate CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-7-methyl-3-pyrrolo[1,2-a]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chlorobenzoyl)-7-methylpyrrolo[1,2-a]quinoline-3-carboxylate Traditional Name: 1-(4-chlorobenzoyl)-7-methyl-pyrrolo[1,2-a]quinoline-3-carboxylic acid ethyl ester Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC3=C(N2C(=C1)C(=O)C4=CC=C(C=C4)Cl)C=CC(=C3)C

Isomeric SMILES

CCOC(=O)C1=C2C=CC3=C(N2C(=C1)C(=O)C4=CC=C(C=C4)Cl)C=CC(=C3)C

InChI

InChI=1S/C23H18ClNO3/c1-3-28-23(27)18-13-21(22(26)15-5-8-17(24)9-6-15)25-19-10-4-14(2)12-16(19)7-11-20(18)25/h4-13H,3H2,1-2H3