6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonitrile

Systemtic Name: 6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonitrile Openeye Name: 6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonitrile CAS Name: 6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carbonitrile IUPAC Name: 6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonitrile Traditional Name: 6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carbonitrile Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO2/c11-8-4-7(6-12)5-9-10(8)14-3-1-2-13-9/h4-5H,1-3H2