3-(2-chlorophenyl)carbonyl-6-hexyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-(2-chlorophenyl)carbonyl-6-hexyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(2-chlorobenzoyl)-6-hexyl-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[(2-chlorophenyl)-oxomethyl]-6-hexyl-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-(2-chlorobenzoyl)-6-hexyl-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-(2-chlorobenzoyl)-6-hexyl-2-hydroxy-4-quinolone Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)C3=CC=CC=C3Cl)O

Isomeric SMILES

CCCCCCC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C22H22ClNO3/c1-2-3-4-5-8-14-11-12-18-16(13-14)21(26)19(22(27)24-18)20(25)15-9-6-7-10-17(15)23/h6-7,9-13H,2-5,8H2,1H3,(H2,24,26,27)