N-[2-(chloromethyl)quinolin-6-yl]ethanamide hydrochloride

Systemtic Name: N-[2-(chloromethyl)quinolin-6-yl]ethanamide hydrochloride Openeye Name: N-[2-(chloromethyl)-6-quinolyl]acetamide hydrochloride CAS Name: N-[2-(chloromethyl)-6-quinolinyl]acetamide hydrochloride IUPAC Name: N-[2-(chloromethyl)quinolin-6-yl]acetamide hydrochloride Traditional Name: N-[2-(chloromethyl)-6-quinolyl]acetamide hydrochloride Formula: C12H12Cl2N2O MolecularWeight: 271.14248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)CCl.Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)CCl.Cl

InChI

InChI=1S/C12H11ClN2O.ClH/c1-8(16)14-10-4-5-12-9(6-10)2-3-11(7-13)15-12;/h2-6H,7H2,1H3,(H,14,16);1H