8-[(4-chlorophenyl)methoxy]-2-methyl-quinoline

Systemtic Name: 8-[(4-chlorophenyl)methoxy]-2-methyl-quinoline Openeye Name: 8-[(4-chlorophenyl)methoxy]-2-methyl-quinoline CAS Name: 8-[(4-chlorophenyl)methoxy]-2-methylquinoline IUPAC Name: 8-[(4-chlorophenyl)methoxy]-2-methylquinoline Traditional Name: 8-(4-chlorobenzyl)oxy-2-methyl-quinoline Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C17H14ClNO/c1-12-5-8-14-3-2-4-16(17(14)19-12)20-11-13-6-9-15(18)10-7-13/h2-10H,11H2,1H3