1-[4-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbonylquinoxalin-1-yl]propan-1-one

Systemtic Name: 1-[4-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbonylquinoxalin-1-yl]propan-1-one Openeye Name: 1-[4-(3,5-dichloro-4-hydroxy-benzoyl)quinoxalin-1-yl]propan-1-one CAS Name: 1-[4-[(3,5-dichloro-4-hydroxyphenyl)-oxomethyl]-1-quinoxalinyl]-1-propanone IUPAC Name: 1-[4-(3,5-dichloro-4-hydroxybenzoyl)quinoxalin-1-yl]propan-1-one Traditional Name: 1-[4-(3,5-dichloro-4-hydroxy-benzoyl)quinoxalin-1-yl]propan-1-one Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C=CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C(=C3)Cl)O)Cl

Isomeric SMILES

CCC(=O)N1C=CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C(=C3)Cl)O)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-2-16(23)21-7-8-22(15-6-4-3-5-14(15)21)18(25)11-9-12(19)17(24)13(20)10-11/h3-10,24H,2H2,1H3