8-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-5,7-bis(chloranyl)-2-methyl-quinoline

Systemtic Name: 8-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-5,7-bis(chloranyl)-2-methyl-quinoline Openeye Name: 8-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-5,7-dichloro-2-methyl-quinoline CAS Name: 8-[(4-tert-butyl-2,6-dimethylphenyl)methoxy]-5,7-dichloro-2-methylquinoline IUPAC Name: 8-[(4-tert-butyl-2,6-dimethylphenyl)methoxy]-5,7-dichloro-2-methylquinoline Traditional Name: 8-(4-tert-butyl-2,6-dimethyl-benzyl)oxy-5,7-dichloro-2-methyl-quinoline Formula: C23H25Cl2NO MolecularWeight: 402.3567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC3=C(C=C(C=C3C)C(C)(C)C)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC3=C(C=C(C=C3C)C(C)(C)C)C)Cl)Cl

InChI

InChI=1S/C23H25Cl2NO/c1-13-9-16(23(4,5)6)10-14(2)18(13)12-27-22-20(25)11-19(24)17-8-7-15(3)26-21(17)22/h7-11H,12H2,1-6H3