methyl 2-(4-chlorophenyl)-1-oxidanylidene-3H-pyrrolo[3,4-b]quinoline-3-carboxylate

Systemtic Name: methyl 2-(4-chlorophenyl)-1-oxidanylidene-3H-pyrrolo[3,4-b]quinoline-3-carboxylate Openeye Name: methyl 2-(4-chlorophenyl)-1-oxo-3H-pyrrolo[3,4-b]quinoline-3-carboxylate CAS Name: 2-(4-chlorophenyl)-1-oxo-3H-pyrrolo[3,4-b]quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-1-oxo-3H-pyrrolo[3,4-b]quinoline-3-carboxylate Traditional Name: 2-(4-chlorophenyl)-1-keto-3H-pyrrolo[3,4-b]quinoline-3-carboxylic acid methyl ester Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2=NC3=CC=CC=C3C=C2C(=O)N1C4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1C2=NC3=CC=CC=C3C=C2C(=O)N1C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O3/c1-25-19(24)17-16-14(10-11-4-2-3-5-15(11)21-16)18(23)22(17)13-8-6-12(20)7-9-13/h2-10,17H,1H3