4-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,2-dihydroquinoxaline-6-carbonitrile

Systemtic Name: 4-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,2-dihydroquinoxaline-6-carbonitrile Openeye Name: 4-[2-(4-bromophenyl)-2-oxo-ethyl]-3-oxo-1,2-dihydroquinoxaline-6-carbonitrile CAS Name: 4-[2-(4-bromophenyl)-2-oxoethyl]-3-oxo-1,2-dihydroquinoxaline-6-carbonitrile IUPAC Name: 4-[2-(4-bromophenyl)-2-oxoethyl]-3-oxo-1,2-dihydroquinoxaline-6-carbonitrile Traditional Name: 4-[2-(4-bromophenyl)-2-keto-ethyl]-3-keto-1,2-dihydroquinoxaline-6-carbonitrile Formula: C17H12BrN3O2 MolecularWeight: 370.20008

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(N1)C=CC(=C2)C#N)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=O)N(C2=C(N1)C=CC(=C2)C#N)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrN3O2/c18-13-4-2-12(3-5-13)16(22)10-21-15-7-11(8-19)1-6-14(15)20-9-17(21)23/h1-7,20H,9-10H2