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

Systemtic Name: N-[1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzamide Openeye Name: N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzamide CAS Name: N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzamide IUPAC Name: N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzamide Traditional Name: N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO3/c1-11(19-17(20)12-5-3-2-4-6-12)13-9-15-16(10-14(13)18)22-8-7-21-15/h2-6,9-11H,7-8H2,1H3,(H,19,20)