1-(2-chloranyl-4-nitro-imidazol-1-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-2-ol

Systemtic Name: 1-(2-chloranyl-4-nitro-imidazol-1-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-2-ol Openeye Name: 1-(2-chloro-4-nitro-imidazol-1-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-2-ol CAS Name: 1-(2-chloro-4-nitro-1-imidazolyl)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-propanol IUPAC Name: 1-(2-chloro-4-nitroimidazol-1-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-2-ol Traditional Name: 1-(2-chloro-4-nitro-imidazol-1-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-2-ol Formula: C16H19ClN4O3 MolecularWeight: 350.80006

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC2=CC=CC=C21)(CN3C=C(N=C3Cl)[N+](=O)[O-])O

Isomeric SMILES

CC(CN1CCCC2=CC=CC=C21)(CN3C=C(N=C3Cl)[N+](=O)[O-])O

InChI

InChI=1S/C16H19ClN4O3/c1-16(22,11-20-9-14(21(23)24)18-15(20)17)10-19-8-4-6-12-5-2-3-7-13(12)19/h2-3,5,7,9,22H,4,6,8,10-11H2,1H3