3-chloranyl-N-(7-ethanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 3-chloranyl-N-(7-ethanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-chloro-benzamide CAS Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-chlorobenzamide IUPAC Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-chlorobenzamide Traditional Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-chloro-benzamide Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)Cl)OCCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)Cl)OCCO2

InChI

InChI=1S/C17H14ClNO4/c1-10(20)13-8-15-16(23-6-5-22-15)9-14(13)19-17(21)11-3-2-4-12(18)7-11/h2-4,7-9H,5-6H2,1H3,(H,19,21)