6-(5-chloranyl-2-methoxy-phenyl)-5-[(2-methoxy-5-nitro-phenoxy)methyl]-2,2,4-trimethyl-1H-quinoline

Systemtic Name: 6-(5-chloranyl-2-methoxy-phenyl)-5-[(2-methoxy-5-nitro-phenoxy)methyl]-2,2,4-trimethyl-1H-quinoline Openeye Name: 6-(5-chloro-2-methoxy-phenyl)-5-[(2-methoxy-5-nitro-phenoxy)methyl]-2,2,4-trimethyl-1H-quinoline CAS Name: 6-(5-chloro-2-methoxyphenyl)-5-[(2-methoxy-5-nitrophenoxy)methyl]-2,2,4-trimethyl-1H-quinoline IUPAC Name: 6-(5-chloro-2-methoxyphenyl)-5-[(2-methoxy-5-nitrophenoxy)methyl]-2,2,4-trimethyl-1H-quinoline Traditional Name: 6-(5-chloro-2-methoxy-phenyl)-5-[(2-methoxy-5-nitro-phenoxy)methyl]-2,2,4-trimethyl-1H-quinoline Formula: C27H27ClN2O5 MolecularWeight: 494.96668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C(=C(C=C2)C3=C(C=CC(=C3)Cl)OC)COC4=C(C=CC(=C4)[N+](=O)[O-])OC)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C(=C(C=C2)C3=C(C=CC(=C3)Cl)OC)COC4=C(C=CC(=C4)[N+](=O)[O-])OC)(C)C

InChI

InChI=1S/C27H27ClN2O5/c1-16-14-27(2,3)29-22-9-8-19(20-12-17(28)6-10-23(20)33-4)21(26(16)22)15-35-25-13-18(30(31)32)7-11-24(25)34-5/h6-14,29H,15H2,1-5H3