1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3,4-dihydroquinoxalin-2-one

Systemtic Name: 1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3,4-dihydroquinoxalin-2-one Openeye Name: 1-[2-(4-bromophenyl)-2-oxo-ethyl]-3,4-dihydroquinoxalin-2-one CAS Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-3,4-dihydroquinoxalin-2-one IUPAC Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-3,4-dihydroquinoxalin-2-one Traditional Name: 1-[2-(4-bromophenyl)-2-keto-ethyl]-3,4-dihydroquinoxalin-2-one Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2N1)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2N1)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O2/c17-12-7-5-11(6-8-12)15(20)10-19-14-4-2-1-3-13(14)18-9-16(19)21/h1-8,18H,9-10H2