6-cyclopropylcarbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-cyclopropylcarbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(cyclopropanecarbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(cyclopropanecarbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(cyclopropanecarbonyl)-3,4-dihydrocarbostyril Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CC1C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C13H13NO2/c15-12-6-4-9-7-10(3-5-11(9)14-12)13(16)8-1-2-8/h3,5,7-8H,1-2,4,6H2,(H,14,15)