(1S)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)cyclohex-3-ene-1-carboxamide Formula: C15H16BrNO3 MolecularWeight: 338.19644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C15H16BrNO3/c16-11-8-13-14(20-7-6-19-13)9-12(11)17-15(18)10-4-2-1-3-5-10/h1-2,8-10H,3-7H2,(H,17,18)/t10-/m1/s1