2-bromanyl-N-[7-(3-chlorophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]ethanamide

Systemtic Name: 2-bromanyl-N-[7-(3-chlorophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]ethanamide Openeye Name: 2-bromo-N-[7-(3-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide CAS Name: 2-bromo-N-[7-[(3-chlorophenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide IUPAC Name: 2-bromo-N-[7-(3-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide Traditional Name: 2-bromo-N-[7-(3-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide Formula: C17H13BrClNO4 MolecularWeight: 410.64642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClNO4/c18-9-16(21)20-13-8-15-14(23-4-5-24-15)7-12(13)17(22)10-2-1-3-11(19)6-10/h1-3,6-8H,4-5,9H2,(H,20,21)