(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-chloranyl-4-nitro-benzoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-chloranyl-4-nitro-benzoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-chloro-4-nitro-benzoate CAS Name: 2-chloro-4-nitrobenzoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-chloro-4-nitrobenzoate Traditional Name: 2-chloro-4-nitro-benzoic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C16H11ClN2O5 MolecularWeight: 346.72194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN2O5/c17-13-8-10(19(22)23)2-4-12(13)16(21)24-11-3-5-14-9(7-11)1-6-15(20)18-14/h2-5,7-8H,1,6H2,(H,18,20)