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

Systemtic Name: N-[1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-chloranyl-benzamide Openeye Name: N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-chloro-benzamide CAS Name: N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-chlorobenzamide IUPAC Name: N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-chlorobenzamide Traditional Name: N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-chloro-benzamide Formula: C17H15BrClNO3 MolecularWeight: 396.6629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1Br)OCCO2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1Br)OCCO2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15BrClNO3/c1-10(20-17(21)11-3-2-4-12(19)7-11)13-8-15-16(9-14(13)18)23-6-5-22-15/h2-4,7-10H,5-6H2,1H3,(H,20,21)