1-[1-(4-chloranyl-3-nitro-phenyl)carbonyl-3,4-dihydro-2H-quinolin-8-yl]ethanone

Systemtic Name: 1-[1-(4-chloranyl-3-nitro-phenyl)carbonyl-3,4-dihydro-2H-quinolin-8-yl]ethanone Openeye Name: 1-[1-(4-chloro-3-nitro-benzoyl)-3,4-dihydro-2H-quinolin-8-yl]ethanone CAS Name: 1-[1-[(4-chloro-3-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-8-yl]ethanone IUPAC Name: 1-[1-(4-chloro-3-nitrobenzoyl)-3,4-dihydro-2H-quinolin-8-yl]ethanone Traditional Name: 1-[1-(4-chloro-3-nitro-benzoyl)-3,4-dihydro-2H-quinolin-8-yl]ethanone Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)CCCN2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)CCCN2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O4/c1-11(22)14-6-2-4-12-5-3-9-20(17(12)14)18(23)13-7-8-15(19)16(10-13)21(24)25/h2,4,6-8,10H,3,5,9H2,1H3