2-[5,9-bis(chloranyl)-6,8-diphenyl-benzo[7]annulen-7-ylidene]propanedinitrile

Systemtic Name: 2-[5,9-bis(chloranyl)-6,8-diphenyl-benzo[7]annulen-7-ylidene]propanedinitrile Openeye Name: 2-(5,9-dichloro-6,8-diphenyl-benzo[7]annulen-7-ylidene)propanedinitrile CAS Name: 2-(5,9-dichloro-6,8-diphenyl-7-benzo[7]annulenylidene)propanedinitrile IUPAC Name: 2-(5,9-dichloro-6,8-diphenylbenzo[7]annulen-7-ylidene)propanedinitrile Traditional Name: 2-(5,9-dichloro-6,8-diphenyl-benzocyclohepten-7-ylidene)malononitrile Formula: C26H14Cl2N2 MolecularWeight: 425.30876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C(=C(C2=C(C#N)C#N)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C(=C(C2=C(C#N)C#N)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C26H14Cl2N2/c27-25-20-13-7-8-14-21(20)26(28)24(18-11-5-2-6-12-18)22(19(15-29)16-30)23(25)17-9-3-1-4-10-17/h1-14H