6-chloranyl-1-cyclopropylcarbonyl-2,3-dihydroquinolin-4-one

Systemtic Name: 6-chloranyl-1-cyclopropylcarbonyl-2,3-dihydroquinolin-4-one Openeye Name: 6-chloro-1-(cyclopropanecarbonyl)-2,3-dihydroquinolin-4-one CAS Name: 6-chloro-1-[cyclopropyl(oxo)methyl]-2,3-dihydroquinolin-4-one IUPAC Name: 6-chloro-1-(cyclopropanecarbonyl)-2,3-dihydroquinolin-4-one Traditional Name: 6-chloro-1-(cyclopropanecarbonyl)-2,3-dihydroquinolin-4-one Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(=O)C3=C2C=CC(=C3)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC(=O)C3=C2C=CC(=C3)Cl

InChI

InChI=1S/C13H12ClNO2/c14-9-3-4-11-10(7-9)12(16)5-6-15(11)13(17)8-1-2-8/h3-4,7-8H,1-2,5-6H2