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

Systemtic Name: methyl 1-(4-chloranyl-3-nitro-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-(4-chloro-3-nitro-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[(4-chloro-3-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-(4-chloro-3-nitrobenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-(4-chloro-3-nitro-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O5/c1-26-18(23)13-4-2-6-15-12(13)5-3-9-20(15)17(22)11-7-8-14(19)16(10-11)21(24)25/h2,4,6-8,10H,3,5,9H2,1H3