3,4-dihydro-2H-1,5-benzodioxepine-7-carbonitrile

Systemtic Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-carbonitrile Openeye Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-carbonitrile CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-carbonitrile IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-carbonitrile Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-carbonitrile Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C#N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C#N)OC1

InChI

InChI=1S/C10H9NO2/c11-7-8-2-3-9-10(6-8)13-5-1-4-12-9/h2-3,6H,1,4-5H2