1-(4-bromophenyl)-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butane-1,4-dione

Systemtic Name: 1-(4-bromophenyl)-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butane-1,4-dione Openeye Name: 1-(4-bromophenyl)-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butane-1,4-dione CAS Name: 1-(4-bromophenyl)-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butane-1,4-dione IUPAC Name: 1-(4-bromophenyl)-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butane-1,4-dione Traditional Name: 1-(4-bromophenyl)-4-(3-keto-2,4-dihydroquinoxalin-1-yl)butane-1,4-dione Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O3/c19-13-7-5-12(6-8-13)16(22)9-10-18(24)21-11-17(23)20-14-3-1-2-4-15(14)21/h1-8H,9-11H2,(H,20,23)