ethyl 7-chloranyl-1-(4-hydroxyphenyl)-6-nitro-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-1-(4-hydroxyphenyl)-6-nitro-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-1-(4-hydroxyphenyl)-6-nitro-4-oxo-quinoline-3-carboxylate CAS Name: 7-chloro-1-(4-hydroxyphenyl)-6-nitro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-1-(4-hydroxyphenyl)-6-nitro-4-oxoquinoline-3-carboxylate Traditional Name: 7-chloro-1-(4-hydroxyphenyl)-4-keto-6-nitro-quinoline-3-carboxylic acid ethyl ester Formula: C18H13ClN2O6 MolecularWeight: 388.75862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)[N+](=O)[O-])Cl)C3=CC=C(C=C3)O

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)[N+](=O)[O-])Cl)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H13ClN2O6/c1-2-27-18(24)13-9-20(10-3-5-11(22)6-4-10)15-8-14(19)16(21(25)26)7-12(15)17(13)23/h3-9,22H,2H2,1H3