3-(chloromethyl)-2-(4-methylcyclohexyl)oxy-quinoline

Systemtic Name: 3-(chloromethyl)-2-(4-methylcyclohexyl)oxy-quinoline Openeye Name: 3-(chloromethyl)-2-(4-methylcyclohexoxy)quinoline CAS Name: 3-(chloromethyl)-2-(4-methylcyclohexyl)oxyquinoline IUPAC Name: 3-(chloromethyl)-2-(4-methylcyclohexyl)oxyquinoline Traditional Name: 3-(chloromethyl)-2-(4-methylcyclohexoxy)quinoline Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC2=NC3=CC=CC=C3C=C2CCl

Isomeric SMILES

CC1CCC(CC1)OC2=NC3=CC=CC=C3C=C2CCl

InChI

InChI=1S/C17H20ClNO/c1-12-6-8-15(9-7-12)20-17-14(11-18)10-13-4-2-3-5-16(13)19-17/h2-5,10,12,15H,6-9,11H2,1H3