6-(chloromethyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(chloromethyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(chloromethyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(chloromethyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(chloromethyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(chloromethyl)-3,4-dihydrocarbostyril Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)CCl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)CCl

InChI

InChI=1S/C10H10ClNO/c11-6-7-1-3-9-8(5-7)2-4-10(13)12-9/h1,3,5H,2,4,6H2,(H,12,13)