2-[2,7-bis(chloranyl)-4-(2-nitrophenyl)-8-oxidanyl-5-oxidanylidene-1H-quinolin-6-yl]ethyl ethanoate

Systemtic Name: 2-[2,7-bis(chloranyl)-4-(2-nitrophenyl)-8-oxidanyl-5-oxidanylidene-1H-quinolin-6-yl]ethyl ethanoate Openeye Name: 2-[2,7-dichloro-8-hydroxy-4-(2-nitrophenyl)-5-oxo-1H-quinolin-6-yl]ethyl acetate CAS Name: acetic acid 2-[2,7-dichloro-8-hydroxy-4-(2-nitrophenyl)-5-oxo-1H-quinolin-6-yl]ethyl ester IUPAC Name: 2-[2,7-dichloro-8-hydroxy-4-(2-nitrophenyl)-5-oxo-1H-quinolin-6-yl]ethyl acetate Traditional Name: acetic acid 2-[2,7-dichloro-8-hydroxy-5-keto-4-(2-nitrophenyl)-1H-quinolin-6-yl]ethyl ester Formula: C19H14Cl2N2O6 MolecularWeight: 437.23026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=C(C(=C2C(=C(C=C(N2)Cl)C3=CC=CC=C3[N+](=O)[O-])C1=O)O)Cl

Isomeric SMILES

CC(=O)OCCC1=C(C(=C2C(=C(C=C(N2)Cl)C3=CC=CC=C3[N+](=O)[O-])C1=O)O)Cl

InChI

InChI=1S/C19H14Cl2N2O6/c1-9(24)29-7-6-11-16(21)19(26)17-15(18(11)25)12(8-14(20)22-17)10-4-2-3-5-13(10)23(27)28/h2-5,8,22,26H,6-7H2,1H3