1-[4-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbonyl-2,3-dihydroquinoxalin-1-yl]ethanone

Systemtic Name: 1-[4-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbonyl-2,3-dihydroquinoxalin-1-yl]ethanone Openeye Name: 1-[4-(3,5-dichloro-4-hydroxy-benzoyl)-2,3-dihydroquinoxalin-1-yl]ethanone CAS Name: 1-[4-[(3,5-dichloro-4-hydroxyphenyl)-oxomethyl]-2,3-dihydroquinoxalin-1-yl]ethanone IUPAC Name: 1-[4-(3,5-dichloro-4-hydroxybenzoyl)-2,3-dihydroquinoxalin-1-yl]ethanone Traditional Name: 1-[4-(3,5-dichloro-4-hydroxy-benzoyl)-2,3-dihydroquinoxalin-1-yl]ethanone Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C2=CC=CC=C21)C(=O)C3=CC(=C(C(=C3)Cl)O)Cl

Isomeric SMILES

CC(=O)N1CCN(C2=CC=CC=C21)C(=O)C3=CC(=C(C(=C3)Cl)O)Cl

InChI

InChI=1S/C17H14Cl2N2O3/c1-10(22)20-6-7-21(15-5-3-2-4-14(15)20)17(24)11-8-12(18)16(23)13(19)9-11/h2-5,8-9,23H,6-7H2,1H3