8-chloranyl-6-methyl-2-oxidanyl-3-(phenylcarbonyl)-1H-quinolin-4-one

Systemtic Name: 8-chloranyl-6-methyl-2-oxidanyl-3-(phenylcarbonyl)-1H-quinolin-4-one Openeye Name: 3-benzoyl-8-chloro-2-hydroxy-6-methyl-1H-quinolin-4-one CAS Name: 3-benzoyl-8-chloro-2-hydroxy-6-methyl-1H-quinolin-4-one IUPAC Name: 3-benzoyl-8-chloro-2-hydroxy-6-methyl-1H-quinolin-4-one Traditional Name: 3-benzoyl-8-chloro-2-hydroxy-6-methyl-4-quinolone Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H12ClNO3/c1-9-7-11-14(12(18)8-9)19-17(22)13(16(11)21)15(20)10-5-3-2-4-6-10/h2-8H,1H3,(H2,19,21,22)