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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-chloro-3-nitro-anilino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-chloro-3-nitroanilino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-chloro-3-nitroanilino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-chloro-3-nitro-anilino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O3/c1-12-6-7-13-4-2-3-5-16(13)21(12)18(23)11-20-14-8-9-15(19)17(10-14)22(24)25/h2-5,8-10,12,20H,6-7,11H2,1H3