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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC=C1)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C=CC=C(C2=NC=C1)OCC3=CC=C(C=C3)Cl

InChI

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