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

Systemtic Name: ethyl 1-(4-chlorophenyl)carbonyl-7-methoxy-pyrrolo[1,2-a]quinoline-3-carboxylate Openeye Name: ethyl 1-(4-chlorobenzoyl)-7-methoxy-pyrrolo[1,2-a]quinoline-3-carboxylate CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-7-methoxy-3-pyrrolo[1,2-a]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chlorobenzoyl)-7-methoxypyrrolo[1,2-a]quinoline-3-carboxylate Traditional Name: 1-(4-chlorobenzoyl)-7-methoxy-pyrrolo[1,2-a]quinoline-3-carboxylic acid ethyl ester Formula: C23H18ClNO4 MolecularWeight: 407.84632

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO4/c1-3-29-23(27)18-13-21(22(26)14-4-7-16(24)8-5-14)25-19-11-9-17(28-2)12-15(19)6-10-20(18)25/h4-13H,3H2,1-2H3