3-[(E)-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)vinyl]-1H-quinoxalin-2-one Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=CC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C/C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H13ClN2O3/c19-12-9-11(10-16-17(12)24-8-7-23-16)5-6-15-18(22)21-14-4-2-1-3-13(14)20-15/h1-6,9-10H,7-8H2,(H,21,22)/b6-5+