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

Systemtic Name: 6-(5-chloranyl-2-methoxy-phenyl)-2,2,4-trimethyl-5-[(2-methyl-5-nitro-phenoxy)methyl]-1H-quinoline Openeye Name: 6-(5-chloro-2-methoxy-phenyl)-2,2,4-trimethyl-5-[(2-methyl-5-nitro-phenoxy)methyl]-1H-quinoline CAS Name: 6-(5-chloro-2-methoxyphenyl)-2,2,4-trimethyl-5-[(2-methyl-5-nitrophenoxy)methyl]-1H-quinoline IUPAC Name: 6-(5-chloro-2-methoxyphenyl)-2,2,4-trimethyl-5-[(2-methyl-5-nitrophenoxy)methyl]-1H-quinoline Traditional Name: 6-(5-chloro-2-methoxy-phenyl)-2,2,4-trimethyl-5-[(2-methyl-5-nitro-phenoxy)methyl]-1H-quinoline Formula: C27H27ClN2O4 MolecularWeight: 478.96728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C27H27ClN2O4/c1-16-6-8-19(30(31)32)13-25(16)34-15-22-20(21-12-18(28)7-11-24(21)33-5)9-10-23-26(22)17(2)14-27(3,4)29-23/h6-14,29H,15H2,1-5H3