2-chloranyl-7,8-dimethyl-3-[(4-nitroimidazol-1-yl)methyl]quinoline

Systemtic Name: 2-chloranyl-7,8-dimethyl-3-[(4-nitroimidazol-1-yl)methyl]quinoline Openeye Name: 2-chloro-7,8-dimethyl-3-[(4-nitroimidazol-1-yl)methyl]quinoline CAS Name: 2-chloro-7,8-dimethyl-3-[(4-nitro-1-imidazolyl)methyl]quinoline IUPAC Name: 2-chloro-7,8-dimethyl-3-[(4-nitroimidazol-1-yl)methyl]quinoline Traditional Name: 2-chloro-7,8-dimethyl-3-[(4-nitroimidazol-1-yl)methyl]quinoline Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN3C=C(N=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN3C=C(N=C3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C15H13ClN4O2/c1-9-3-4-11-5-12(15(16)18-14(11)10(9)2)6-19-7-13(17-8-19)20(21)22/h3-5,7-8H,6H2,1-2H3