1-(5-chloranyl-2-nitro-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-(5-chloranyl-2-nitro-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(5-chloro-2-nitro-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(5-chloro-2-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(5-chloro-2-nitrobenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(5-chloro-2-nitro-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C17H13ClN2O5/c18-10-6-7-15(20(24)25)13(9-10)16(21)19-8-2-4-11-12(17(22)23)3-1-5-14(11)19/h1,3,5-7,9H,2,4,8H2,(H,22,23)