7-chloranyl-3-cyclopropylcarbonyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-3-cyclopropylcarbonyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-3-(cyclopropanecarbonyl)-2-hydroxy-1H-quinolin-4-one CAS Name: 7-chloro-3-[cyclopropyl(oxo)methyl]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 7-chloro-3-(cyclopropanecarbonyl)-2-hydroxy-1H-quinolin-4-one Traditional Name: 7-chloro-3-(cyclopropanecarbonyl)-2-hydroxy-4-quinolone Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

Isomeric SMILES

C1CC1C(=O)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

InChI

InChI=1S/C13H10ClNO3/c14-7-3-4-8-9(5-7)15-13(18)10(12(8)17)11(16)6-1-2-6/h3-6H,1-2H2,(H2,15,17,18)