5-chloranyl-2,8-dimethyl-4-[(2,3,4,5,6-pentamethylphenyl)methoxy]quinoline

Systemtic Name: 5-chloranyl-2,8-dimethyl-4-[(2,3,4,5,6-pentamethylphenyl)methoxy]quinoline Openeye Name: 5-chloro-2,8-dimethyl-4-[(2,3,4,5,6-pentamethylphenyl)methoxy]quinoline CAS Name: 5-chloro-2,8-dimethyl-4-[(2,3,4,5,6-pentamethylphenyl)methoxy]quinoline IUPAC Name: 5-chloro-2,8-dimethyl-4-[(2,3,4,5,6-pentamethylphenyl)methoxy]quinoline Traditional Name: 5-chloro-2,8-dimethyl-4-(2,3,4,5,6-pentamethylbenzyl)oxy-quinoline Formula: C23H26ClNO MolecularWeight: 367.91164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=CC(=N2)C)OCC3=C(C(=C(C(=C3C)C)C)C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=CC(=N2)C)OCC3=C(C(=C(C(=C3C)C)C)C)C

InChI

InChI=1S/C23H26ClNO/c1-12-8-9-20(24)22-21(10-13(2)25-23(12)22)26-11-19-17(6)15(4)14(3)16(5)18(19)7/h8-10H,11H2,1-7H3