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

Systemtic Name: 8-[[2,6-bis(chloranyl)-3-nitro-phenyl]methoxy]-4-(2-methoxyethoxy)-2-methyl-quinoline Openeye Name: 8-[(2,6-dichloro-3-nitro-phenyl)methoxy]-4-(2-methoxyethoxy)-2-methyl-quinoline CAS Name: 8-[(2,6-dichloro-3-nitrophenyl)methoxy]-4-(2-methoxyethoxy)-2-methylquinoline IUPAC Name: 8-[(2,6-dichloro-3-nitrophenyl)methoxy]-4-(2-methoxyethoxy)-2-methylquinoline Traditional Name: 8-(2,6-dichloro-3-nitro-benzyl)oxy-4-(2-methoxyethoxy)-2-methyl-quinoline Formula: C20H18Cl2N2O5 MolecularWeight: 437.27332

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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)OCCOC

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O5/c1-12-10-18(28-9-8-27-2)13-4-3-5-17(20(13)23-12)29-11-14-15(21)6-7-16(19(14)22)24(25)26/h3-7,10H,8-9,11H2,1-2H3