2-(4-chloranyl-5-oxidanyl-1,3-diphenyl-cyclopenta[a]naphthalen-2-ylidene)propanedinitrile

Systemtic Name: 2-(4-chloranyl-5-oxidanyl-1,3-diphenyl-cyclopenta[a]naphthalen-2-ylidene)propanedinitrile Openeye Name: 2-(4-chloro-5-hydroxy-1,3-diphenyl-cyclopenta[a]naphthalen-2-ylidene)propanedinitrile CAS Name: 2-(4-chloro-5-hydroxy-1,3-diphenyl-2-cyclopenta[a]naphthalenylidene)propanedinitrile IUPAC Name: 2-(4-chloro-5-hydroxy-1,3-diphenylcyclopenta[a]naphthalen-2-ylidene)propanedinitrile Traditional Name: 2-(4-chloro-5-hydroxy-1,3-diphenyl-benz[e]inden-2-ylidene)malononitrile Formula: C28H15ClN2O MolecularWeight: 430.8845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4C(=C(C3=C(C2=C(C#N)C#N)C5=CC=CC=C5)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4C(=C(C3=C(C2=C(C#N)C#N)C5=CC=CC=C5)Cl)O

InChI

InChI=1S/C28H15ClN2O/c29-27-26-23(18-11-5-2-6-12-18)24(19(15-30)16-31)22(17-9-3-1-4-10-17)25(26)20-13-7-8-14-21(20)28(27)32/h1-14,32H