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

Systemtic Name: 3-(2,4-dichlorophenyl)carbonyl-6-hexyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(2,4-dichlorobenzoyl)-6-hexyl-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[(2,4-dichlorophenyl)-oxomethyl]-6-hexyl-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-(2,4-dichlorobenzoyl)-6-hexyl-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-(2,4-dichlorobenzoyl)-6-hexyl-2-hydroxy-4-quinolone Formula: C22H21Cl2NO3 MolecularWeight: 418.31304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)C3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

CCCCCCC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)C3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C22H21Cl2NO3/c1-2-3-4-5-6-13-7-10-18-16(11-13)21(27)19(22(28)25-18)20(26)15-9-8-14(23)12-17(15)24/h7-12H,2-6H2,1H3,(H2,25,27,28)