8-[[2,6-bis(chloranyl)-3-nitro-phenyl]methoxy]-1,2-dimethyl-3,4-dihydro-2H-quinoline

Systemtic Name: 8-[[2,6-bis(chloranyl)-3-nitro-phenyl]methoxy]-1,2-dimethyl-3,4-dihydro-2H-quinoline Openeye Name: 8-[(2,6-dichloro-3-nitro-phenyl)methoxy]-1,2-dimethyl-3,4-dihydro-2H-quinoline CAS Name: 8-[(2,6-dichloro-3-nitrophenyl)methoxy]-1,2-dimethyl-3,4-dihydro-2H-quinoline IUPAC Name: 8-[(2,6-dichloro-3-nitrophenyl)methoxy]-1,2-dimethyl-3,4-dihydro-2H-quinoline Traditional Name: 8-(2,6-dichloro-3-nitro-benzyl)oxy-1,2-dimethyl-3,4-dihydro-2H-quinoline Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C)C(=CC=C2)OCC3=C(C=CC(=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC1CCC2=C(N1C)C(=CC=C2)OCC3=C(C=CC(=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18Cl2N2O3/c1-11-6-7-12-4-3-5-16(18(12)21(11)2)25-10-13-14(19)8-9-15(17(13)20)22(23)24/h3-5,8-9,11H,6-7,10H2,1-2H3