3-[(Z)-1-chloranyl-2-phenyl-ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(Z)-1-chloranyl-2-phenyl-ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(Z)-1-chloro-2-phenyl-vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(Z)-1-chloro-2-phenylethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(Z)-1-chloro-2-phenylethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(Z)-1-chloro-2-phenyl-vinyl]-1H-quinoxalin-2-one Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=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(10-11-6-2-1-3-7-11)15-16(20)19-14-9-5-4-8-13(14)18-15/h1-10H,(H,19,20)/b12-10-