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

Systemtic Name: (1-methyl-2-oxidanylidene-quinolin-4-yl) 4-chloranyl-2-nitro-benzoate Openeye Name: (1-methyl-2-oxo-4-quinolyl) 4-chloro-2-nitro-benzoate CAS Name: 4-chloro-2-nitrobenzoic acid (1-methyl-2-oxo-4-quinolinyl) ester IUPAC Name: (1-methyl-2-oxoquinolin-4-yl) 4-chloro-2-nitrobenzoate Traditional Name: 4-chloro-2-nitro-benzoic acid (2-keto-1-methyl-4-quinolyl) ester Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O5/c1-19-13-5-3-2-4-11(13)15(9-16(19)21)25-17(22)12-7-6-10(18)8-14(12)20(23)24/h2-9H,1H3