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

Systemtic Name: 4-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)N3CC(OC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)N3CC(OC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C19H17ClN2O5/c20-12-7-11(8-15-18(12)26-6-5-25-15)9-17(23)22-10-16(19(21)24)27-14-4-2-1-3-13(14)22/h1-4,7-8,16H,5-6,9-10H2,(H2,21,24)