2-(chloromethyl)-3-methyl-4-phenylmethoxy-quinoline

Systemtic Name: 2-(chloromethyl)-3-methyl-4-phenylmethoxy-quinoline Openeye Name: 4-benzyloxy-2-(chloromethyl)-3-methyl-quinoline CAS Name: 2-(chloromethyl)-3-methyl-4-phenylmethoxyquinoline IUPAC Name: 2-(chloromethyl)-3-methyl-4-phenylmethoxyquinoline Traditional Name: 4-benzoxy-2-(chloromethyl)-3-methyl-quinoline Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1CCl)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1CCl)OCC3=CC=CC=C3

InChI

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