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

Systemtic Name: N-[2-(chloromethyl)quinolin-6-yl]ethanamide Openeye Name: N-[2-(chloromethyl)-6-quinolyl]acetamide CAS Name: N-[2-(chloromethyl)-6-quinolinyl]acetamide IUPAC Name: N-[2-(chloromethyl)quinolin-6-yl]acetamide Traditional Name: N-[2-(chloromethyl)-6-quinolyl]acetamide Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O/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)