ethyl 9-chloranyl-1-methyl-7-oxidanylidene-3,6-dihydropyrrolo[3,2-f]quinoline-2-carboxylate

Systemtic Name: ethyl 9-chloranyl-1-methyl-7-oxidanylidene-3,6-dihydropyrrolo[3,2-f]quinoline-2-carboxylate Openeye Name: ethyl 9-chloro-1-methyl-7-oxo-3,6-dihydropyrrolo[3,2-f]quinoline-2-carboxylate CAS Name: 9-chloro-1-methyl-7-oxo-3,6-dihydropyrrolo[3,2-f]quinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 9-chloro-1-methyl-7-oxo-3,6-dihydropyrrolo[3,2-f]quinoline-2-carboxylate Traditional Name: 9-chloro-7-keto-1-methyl-3,6-dihydropyrrolo[3,2-f]quinoline-2-carboxylic acid ethyl ester Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC3=C2C(=CC(=O)N3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC3=C2C(=CC(=O)N3)Cl)C

InChI

InChI=1S/C15H13ClN2O3/c1-3-21-15(20)14-7(2)12-9(18-14)4-5-10-13(12)8(16)6-11(19)17-10/h4-6,18H,3H2,1-2H3,(H,17,19)