4-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-6-chloranyl-1-(phenylmethyl)quinoxaline-2,3-dione

Systemtic Name: 4-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-6-chloranyl-1-(phenylmethyl)quinoxaline-2,3-dione Openeye Name: 1-benzyl-4-[2-(4-bromophenyl)-2-oxo-ethyl]-6-chloro-quinoxaline-2,3-dione CAS Name: 4-[2-(4-bromophenyl)-2-oxoethyl]-6-chloro-1-(phenylmethyl)quinoxaline-2,3-dione IUPAC Name: 1-benzyl-4-[2-(4-bromophenyl)-2-oxoethyl]-6-chloroquinoxaline-2,3-dione Traditional Name: 1-benzyl-4-[2-(4-bromophenyl)-2-keto-ethyl]-6-chloro-quinoxaline-2,3-quinone Formula: C23H16BrClN2O3 MolecularWeight: 483.74174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N(C(=O)C2=O)CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N(C(=O)C2=O)CC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16BrClN2O3/c24-17-8-6-16(7-9-17)21(28)14-27-20-12-18(25)10-11-19(20)26(22(29)23(27)30)13-15-4-2-1-3-5-15/h1-12H,13-14H2