4-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H15ClN2O4/c19-12-7-11(8-15-18(12)25-6-5-24-15)9-17(23)21-10-16(22)20-13-3-1-2-4-14(13)21/h1-4,7-8H,5-6,9-10H2,(H,20,22)