6-[(4-chlorophenyl)methoxy]-2,2,4-trimethyl-1H-quinoline

Systemtic Name: 6-[(4-chlorophenyl)methoxy]-2,2,4-trimethyl-1H-quinoline Openeye Name: 6-[(4-chlorophenyl)methoxy]-2,2,4-trimethyl-1H-quinoline CAS Name: 6-[(4-chlorophenyl)methoxy]-2,2,4-trimethyl-1H-quinoline IUPAC Name: 6-[(4-chlorophenyl)methoxy]-2,2,4-trimethyl-1H-quinoline Traditional Name: 6-(4-chlorobenzyl)oxy-2,2,4-trimethyl-1H-quinoline Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)OCC3=CC=C(C=C3)Cl)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)OCC3=CC=C(C=C3)Cl)(C)C

InChI

InChI=1S/C19H20ClNO/c1-13-11-19(2,3)21-18-9-8-16(10-17(13)18)22-12-14-4-6-15(20)7-5-14/h4-11,21H,12H2,1-3H3