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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloranyl-benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloro-benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chlorobenzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chlorobenzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloro-benzamide Formula: C15H11BrClNO3 MolecularWeight: 368.60974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClNO3/c16-11-7-13-14(21-5-4-20-13)8-12(11)18-15(19)9-2-1-3-10(17)6-9/h1-3,6-8H,4-5H2,(H,18,19)