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

Systemtic Name: 3-[(E)-2-(2-chlorophenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(2-chlorophenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(2-chlorophenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(2-chlorophenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(2-chlorophenyl)vinyl]-1H-quinoxalin-2-one Formula: C16H11ClN2O MolecularWeight: 282.72434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=NC3=CC=CC=C3NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=NC3=CC=CC=C3NC2=O)Cl

InChI

InChI=1S/C16H11ClN2O/c17-12-6-2-1-5-11(12)9-10-15-16(20)19-14-8-4-3-7-13(14)18-15/h1-10H,(H,19,20)/b10-9+