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

Systemtic Name: dimethyl 1-(4-chlorophenyl)carbonyl-7-methoxy-pyrrolo[1,2-a]quinoline-2,3-dicarboxylate Openeye Name: dimethyl 1-(4-chlorobenzoyl)-7-methoxy-pyrrolo[1,2-a]quinoline-2,3-dicarboxylate CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-7-methoxypyrrolo[1,2-a]quinoline-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-(4-chlorobenzoyl)-7-methoxypyrrolo[1,2-a]quinoline-2,3-dicarboxylate Traditional Name: 1-(4-chlorobenzoyl)-7-methoxy-pyrrolo[1,2-a]quinoline-2,3-dicarboxylic acid dimethyl ester Formula: C24H18ClNO6 MolecularWeight: 451.85582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=C(C(=C3C(=O)C4=CC=C(C=C4)Cl)C(=O)OC)C(=O)OC)C=C2

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=C(C(=C3C(=O)C4=CC=C(C=C4)Cl)C(=O)OC)C(=O)OC)C=C2

InChI

InChI=1S/C24H18ClNO6/c1-30-16-9-11-17-14(12-16)6-10-18-19(23(28)31-2)20(24(29)32-3)21(26(17)18)22(27)13-4-7-15(25)8-5-13/h4-12H,1-3H3