3-[(4-chlorophenyl)methoxy]-2-methyl-quinoline

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-2-methyl-quinoline Openeye Name: 3-[(4-chlorophenyl)methoxy]-2-methyl-quinoline CAS Name: 3-[(4-chlorophenyl)methoxy]-2-methylquinoline IUPAC Name: 3-[(4-chlorophenyl)methoxy]-2-methylquinoline Traditional Name: 3-(4-chlorobenzyl)oxy-2-methyl-quinoline Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1OCC3=CC=C(C=C3)Cl

InChI

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