2-[(5aS,9aS)-1-[(Z)-2-bromanylethenyl]-4-methoxy-6,7-dihydro-5aH-dibenzofuran-9a-yl]ethanenitrile

Systemtic Name: 2-[(5aS,9aS)-1-[(Z)-2-bromanylethenyl]-4-methoxy-6,7-dihydro-5aH-dibenzofuran-9a-yl]ethanenitrile Openeye Name: 2-[(5aS,9aS)-1-[(Z)-2-bromovinyl]-4-methoxy-6,7-dihydro-5aH-dibenzofuran-9a-yl]acetonitrile CAS Name: 2-[(5aS,9aS)-1-[(Z)-2-bromoethenyl]-4-methoxy-6,7-dihydro-5aH-dibenzofuran-9a-yl]acetonitrile IUPAC Name: 2-[(5aS,9aS)-1-[(Z)-2-bromoethenyl]-4-methoxy-6,7-dihydro-5aH-dibenzofuran-9a-yl]acetonitrile Traditional Name: 2-[(5aS,9aS)-1-[(Z)-2-bromovinyl]-4-methoxy-6,7-dihydro-5aH-dibenzofuran-9a-yl]acetonitrile Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C=CBr)C3(C=CCCC3O2)CC#N

Isomeric SMILES

COC1=C2C(=C(C=C1)/C=C\Br)[C@@]3(C=CCC[C@@H]3O2)CC#N

InChI

InChI=1S/C17H16BrNO2/c1-20-13-6-5-12(7-10-18)15-16(13)21-14-4-2-3-8-17(14,15)9-11-19/h3,5-8,10,14H,2,4,9H2,1H3/b10-7-/t14-,17-/m0/s1