3-(chloromethyl)-2-(1-phenylethoxy)quinoline

Systemtic Name: 3-(chloromethyl)-2-(1-phenylethoxy)quinoline Openeye Name: 3-(chloromethyl)-2-(1-phenylethoxy)quinoline CAS Name: 3-(chloromethyl)-2-(1-phenylethoxy)quinoline IUPAC Name: 3-(chloromethyl)-2-(1-phenylethoxy)quinoline Traditional Name: 3-(chloromethyl)-2-(1-phenylethoxy)quinoline Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=NC3=CC=CC=C3C=C2CCl

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=NC3=CC=CC=C3C=C2CCl

InChI

InChI=1S/C18H16ClNO/c1-13(14-7-3-2-4-8-14)21-18-16(12-19)11-15-9-5-6-10-17(15)20-18/h2-11,13H,12H2,1H3