3-[(Z)-1-chloranyl-2-(4-methoxyphenyl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(Z)-1-chloranyl-2-(4-methoxyphenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(Z)-1-chloro-2-(4-methoxyphenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(Z)-1-chloro-2-(4-methoxyphenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(Z)-1-chloro-2-(4-methoxyphenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(Z)-1-chloro-2-(4-methoxyphenyl)vinyl]-1H-quinoxalin-2-one Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3NC2=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3NC2=O)\Cl

InChI

InChI=1S/C17H13ClN2O2/c1-22-12-8-6-11(7-9-12)10-13(18)16-17(21)20-15-5-3-2-4-14(15)19-16/h2-10H,1H3,(H,20,21)/b13-10-