3-[(E)-2-(4-bromophenyl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(4-bromophenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(4-bromophenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(4-bromophenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(4-bromophenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(4-bromophenyl)vinyl]-1H-quinoxalin-2-one Formula: C16H11BrN2O MolecularWeight: 327.17534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrN2O/c17-12-8-5-11(6-9-12)7-10-15-16(20)19-14-4-2-1-3-13(14)18-15/h1-10H,(H,19,20)/b10-7+