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

Systemtic Name: N-[7-(4-bromophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-2-chloranyl-ethanamide Openeye Name: N-[7-(4-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-chloro-acetamide CAS Name: N-[7-[(4-bromophenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-2-chloroacetamide IUPAC Name: N-[7-(4-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-chloroacetamide Traditional Name: N-[7-(4-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-chloro-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)CCl)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NC(=O)CCl)C(=O)C3=CC=C(C=C3)Br

InChI

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