ethyl 8-chloranyl-7-nitro-5-oxidanylidene-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylate

Systemtic Name: ethyl 8-chloranyl-7-nitro-5-oxidanylidene-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylate Openeye Name: ethyl 8-chloro-7-nitro-5-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylate CAS Name: 8-chloro-7-nitro-5-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid ethyl ester IUPAC Name: ethyl 8-chloro-7-nitro-5-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylate Traditional Name: 8-chloro-5-keto-7-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid ethyl ester Formula: C15H13ClN2O5 MolecularWeight: 336.72712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCN2C3=CC(=C(C=C3C1=O)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC(=O)C1=C2CCCN2C3=CC(=C(C=C3C1=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O5/c1-2-23-15(20)13-10-4-3-5-17(10)11-7-9(16)12(18(21)22)6-8(11)14(13)19/h6-7H,2-5H2,1H3