4-[2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CC(=O)N3CC(=O)NC4=CC=CC=C43)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CC(=O)N3CC(=O)NC4=CC=CC=C43)Cl)OC1

InChI

InChI=1S/C19H17ClN2O4/c20-13-8-12(9-16-19(13)26-7-3-6-25-16)10-18(24)22-11-17(23)21-14-4-1-2-5-15(14)22/h1-2,4-5,8-9H,3,6-7,10-11H2,(H,21,23)