5-chloranyl-N-(3-ethanoylphenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-(3-ethanoylphenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(3-acetylphenyl)-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(3-acetylphenyl)-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(3-acetylphenyl)-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(3-acetylphenyl)-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

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