N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenoxy-ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenoxy-acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenoxyacetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenoxyacetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenoxy-acetamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H14ClNO4/c17-12-8-14-15(21-7-6-20-14)9-13(12)18-16(19)10-22-11-4-2-1-3-5-11/h1-5,8-9H,6-7,10H2,(H,18,19)