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

Systemtic Name: 8-[[2,6-bis(chloranyl)-3-nitro-phenyl]methoxy]-4-chloranyl-2-methyl-quinoline Openeye Name: 4-chloro-8-[(2,6-dichloro-3-nitro-phenyl)methoxy]-2-methyl-quinoline CAS Name: 4-chloro-8-[(2,6-dichloro-3-nitrophenyl)methoxy]-2-methylquinoline IUPAC Name: 4-chloro-8-[(2,6-dichloro-3-nitrophenyl)methoxy]-2-methylquinoline Traditional Name: 4-chloro-8-(2,6-dichloro-3-nitro-benzyl)oxy-2-methyl-quinoline Formula: C17H11Cl3N2O3 MolecularWeight: 397.63984

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl3N2O3/c1-9-7-13(19)10-3-2-4-15(17(10)21-9)25-8-11-12(18)5-6-14(16(11)20)22(23)24/h2-7H,8H2,1H3