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

Systemtic Name: 7-chloranyl-3-cyclohexylcarbonyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-3-(cyclohexanecarbonyl)-2-hydroxy-1H-quinolin-4-one CAS Name: 7-chloro-3-[cyclohexyl(oxo)methyl]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 7-chloro-3-(cyclohexanecarbonyl)-2-hydroxy-1H-quinolin-4-one Traditional Name: 7-chloro-3-(cyclohexanecarbonyl)-2-hydroxy-4-quinolone Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

Isomeric SMILES

C1CCC(CC1)C(=O)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

InChI

InChI=1S/C16H16ClNO3/c17-10-6-7-11-12(8-10)18-16(21)13(15(11)20)14(19)9-4-2-1-3-5-9/h6-9H,1-5H2,(H2,18,20,21)