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

Systemtic Name: 6-(2-oxidanylidenepropyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-acetonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-oxopropyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-oxopropyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-acetonyl-3,4-dihydrocarbostyril Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(=O)CC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C12H13NO2/c1-8(14)6-9-2-4-11-10(7-9)3-5-12(15)13-11/h2,4,7H,3,5-6H2,1H3,(H,13,15)