5-chloranyl-1-methyl-2-oxidanyl-3-(2-phenylbutanoyl)quinolin-4-one

Systemtic Name: 5-chloranyl-1-methyl-2-oxidanyl-3-(2-phenylbutanoyl)quinolin-4-one Openeye Name: 5-chloro-2-hydroxy-1-methyl-3-(2-phenylbutanoyl)quinolin-4-one CAS Name: 5-chloro-2-hydroxy-1-methyl-3-(1-oxo-2-phenylbutyl)-4-quinolinone IUPAC Name: 5-chloro-2-hydroxy-1-methyl-3-(2-phenylbutanoyl)quinolin-4-one Traditional Name: 5-chloro-2-hydroxy-1-methyl-3-(2-phenylbutanoyl)-4-quinolone Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)Cl)C)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)Cl)C)O

InChI

InChI=1S/C20H18ClNO3/c1-3-13(12-8-5-4-6-9-12)18(23)17-19(24)16-14(21)10-7-11-15(16)22(2)20(17)25/h4-11,13,25H,3H2,1-2H3