ethyl 10-chloranyl-5,12-bis(oxidanylidene)indolizino[3,2-g]quinoline-11-carboxylate

Systemtic Name: ethyl 10-chloranyl-5,12-bis(oxidanylidene)indolizino[3,2-g]quinoline-11-carboxylate Openeye Name: ethyl 10-chloro-5,12-dioxo-indolizino[3,2-g]quinoline-11-carboxylate CAS Name: 10-chloro-5,12-dioxo-11-indolizino[3,2-g]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 10-chloro-5,12-dioxoindolizino[3,2-g]quinoline-11-carboxylate Traditional Name: 10-chloro-5,12-diketo-indolizino[3,2-g]quinoline-11-carboxylic acid ethyl ester Formula: C18H11ClN2O4 MolecularWeight: 354.74394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=CC=CN2C3=C1C(=O)C4=C(C3=O)C=CC=N4)Cl

Isomeric SMILES

CCOC(=O)C1=C2C(=CC=CN2C3=C1C(=O)C4=C(C3=O)C=CC=N4)Cl

InChI

InChI=1S/C18H11ClN2O4/c1-2-25-18(24)12-11-15(21-8-4-6-10(19)14(12)21)16(22)9-5-3-7-20-13(9)17(11)23/h3-8H,2H2,1H3