2-(8-chloranyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)propanedinitrile

Systemtic Name: 2-(8-chloranyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)propanedinitrile Openeye Name: 2-(8-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)propanedinitrile CAS Name: 2-(8-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)propanedinitrile IUPAC Name: 2-(8-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)propanedinitrile Traditional Name: 2-(8-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)malononitrile Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C#N)C#N)C2=C(C=C(C=C2)Cl)OC1

Isomeric SMILES

C1CC(=C(C#N)C#N)C2=C(C=C(C=C2)Cl)OC1

InChI

InChI=1S/C13H9ClN2O/c14-10-3-4-12-11(9(7-15)8-16)2-1-5-17-13(12)6-10/h3-4,6H,1-2,5H2