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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OC2=NC3=CC=CC=C3C=C2CCl

Isomeric SMILES

CC1CCCCC1OC2=NC3=CC=CC=C3C=C2CCl

InChI

InChI=1S/C17H20ClNO/c1-12-6-2-5-9-16(12)20-17-14(11-18)10-13-7-3-4-8-15(13)19-17/h3-4,7-8,10,12,16H,2,5-6,9,11H2,1H3