ethyl 7-chloranyl-5,12-bis(oxidanylidene)indolizino[2,3-g]quinoline-6-carboxylate

Systemtic Name: ethyl 7-chloranyl-5,12-bis(oxidanylidene)indolizino[2,3-g]quinoline-6-carboxylate Openeye Name: ethyl 7-chloro-5,12-dioxo-indolizino[2,3-g]quinoline-6-carboxylate CAS Name: 7-chloro-5,12-dioxo-6-indolizino[2,3-g]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-5,12-dioxoindolizino[2,3-g]quinoline-6-carboxylate Traditional Name: 7-chloro-5,12-diketo-indolizino[2,3-g]quinoline-6-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)N=CC=C4)Cl

Isomeric SMILES

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

InChI

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