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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2C1=O)CCl

Isomeric SMILES

C1C(NC2=CC=CC=C2C1=O)CCl

InChI

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