8-[[2,6-bis(chloranyl)-3-nitro-phenyl]methoxy]-4-imidazol-1-yl-2-methyl-quinoline

Systemtic Name: 8-[[2,6-bis(chloranyl)-3-nitro-phenyl]methoxy]-4-imidazol-1-yl-2-methyl-quinoline Openeye Name: 8-[(2,6-dichloro-3-nitro-phenyl)methoxy]-4-imidazol-1-yl-2-methyl-quinoline CAS Name: 8-[(2,6-dichloro-3-nitrophenyl)methoxy]-4-(1-imidazolyl)-2-methylquinoline IUPAC Name: 8-[(2,6-dichloro-3-nitrophenyl)methoxy]-4-imidazol-1-yl-2-methylquinoline Traditional Name: 8-(2,6-dichloro-3-nitro-benzyl)oxy-4-imidazol-1-yl-2-methyl-quinoline Formula: C20H14Cl2N4O3 MolecularWeight: 429.25616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)[N+](=O)[O-])Cl)C(=C1)N4C=CN=C4

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)[N+](=O)[O-])Cl)C(=C1)N4C=CN=C4

InChI

InChI=1S/C20H14Cl2N4O3/c1-12-9-17(25-8-7-23-11-25)13-3-2-4-18(20(13)24-12)29-10-14-15(21)5-6-16(19(14)22)26(27)28/h2-9,11H,10H2,1H3