N-[5-(2-chlorophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-7-yl]ethanamide

Systemtic Name: N-[5-(2-chlorophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-7-yl]ethanamide Openeye Name: N-[5-(2-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-7-yl]acetamide CAS Name: N-[5-[(2-chlorophenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-7-yl]acetamide IUPAC Name: N-[5-(2-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-7-yl]acetamide Traditional Name: N-[5-(2-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-7-yl]acetamide Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C(=C1)C(=O)C3=CC=CC=C3Cl)OCCO2

Isomeric SMILES

CC(=O)NC1=CC2=C(C(=C1)C(=O)C3=CC=CC=C3Cl)OCCO2

InChI

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