6-chloranyl-2-methyl-4-[(2,3,4,5,6-pentamethylphenyl)methoxy]quinoline

Systemtic Name: 6-chloranyl-2-methyl-4-[(2,3,4,5,6-pentamethylphenyl)methoxy]quinoline Openeye Name: 6-chloro-2-methyl-4-[(2,3,4,5,6-pentamethylphenyl)methoxy]quinoline CAS Name: 6-chloro-2-methyl-4-[(2,3,4,5,6-pentamethylphenyl)methoxy]quinoline IUPAC Name: 6-chloro-2-methyl-4-[(2,3,4,5,6-pentamethylphenyl)methoxy]quinoline Traditional Name: 6-chloro-2-methyl-4-(2,3,4,5,6-pentamethylbenzyl)oxy-quinoline Formula: C22H24ClNO MolecularWeight: 353.88506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)OCC3=C(C(=C(C(=C3C)C)C)C)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)OCC3=C(C(=C(C(=C3C)C)C)C)C

InChI

InChI=1S/C22H24ClNO/c1-12-9-22(19-10-18(23)7-8-21(19)24-12)25-11-20-16(5)14(3)13(2)15(4)17(20)6/h7-10H,11H2,1-6H3