3-[(E)-2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)vinyl]-1H-quinoxalin-2-one Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=CC3=NC4=CC=CC=C4NC3=O)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=C/C3=NC4=CC=CC=C4NC3=O)Cl)OC1

InChI

InChI=1S/C19H15ClN2O3/c20-13-10-12(11-17-18(13)25-9-3-8-24-17)6-7-16-19(23)22-15-5-2-1-4-14(15)21-16/h1-2,4-7,10-11H,3,8-9H2,(H,22,23)/b7-6+