3-(chloromethyl)-7-methoxy-2-methyl-quinoline

Systemtic Name: 3-(chloromethyl)-7-methoxy-2-methyl-quinoline Openeye Name: 3-(chloromethyl)-7-methoxy-2-methyl-quinoline CAS Name: 3-(chloromethyl)-7-methoxy-2-methylquinoline IUPAC Name: 3-(chloromethyl)-7-methoxy-2-methylquinoline Traditional Name: 3-(chloromethyl)-7-methoxy-2-methyl-quinoline Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)CCl

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)CCl

InChI

InChI=1S/C12H12ClNO/c1-8-10(7-13)5-9-3-4-11(15-2)6-12(9)14-8/h3-6H,7H2,1-2H3