8-[4-(chloromethyl)phenoxy]-2-methyl-quinoline

Systemtic Name: 8-[4-(chloromethyl)phenoxy]-2-methyl-quinoline Openeye Name: 8-[4-(chloromethyl)phenoxy]-2-methyl-quinoline CAS Name: 8-[4-(chloromethyl)phenoxy]-2-methylquinoline IUPAC Name: 8-[4-(chloromethyl)phenoxy]-2-methylquinoline Traditional Name: 8-[4-(chloromethyl)phenoxy]-2-methyl-quinoline Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=CC=C(C=C3)CCl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=CC=C(C=C3)CCl)C=C1

InChI

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