3-bromanyl-N-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Openeye Name: 3-bromo-N-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide CAS Name: 3-bromo-N-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide IUPAC Name: 3-bromo-N-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Traditional Name: 3-bromo-N-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Formula: C15H11BrClNO3 MolecularWeight: 368.60974

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)NC(=O)C3=CC(=CC=C3)Br

InChI

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