methyl 5-chloranyl-2-methoxy-4-(6-nitro-2-oxidanylidene-quinolin-1-yl)benzoate

Systemtic Name: methyl 5-chloranyl-2-methoxy-4-(6-nitro-2-oxidanylidene-quinolin-1-yl)benzoate Openeye Name: methyl 5-chloro-2-methoxy-4-(6-nitro-2-oxo-1-quinolyl)benzoate CAS Name: 5-chloro-2-methoxy-4-(6-nitro-2-oxo-1-quinolinyl)benzoic acid methyl ester IUPAC Name: methyl 5-chloro-2-methoxy-4-(6-nitro-2-oxoquinolin-1-yl)benzoate Traditional Name: 5-chloro-4-(2-keto-6-nitro-1-quinolyl)-2-methoxy-benzoic acid methyl ester Formula: C18H13ClN2O6 MolecularWeight: 388.75862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OC)Cl)N2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OC)Cl)N2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-]

InChI

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