2-(3-chloranyl-4-oxidanyl-1-oxidanylidene-naphthalen-2-ylidene)propanedinitrile

Systemtic Name: 2-(3-chloranyl-4-oxidanyl-1-oxidanylidene-naphthalen-2-ylidene)propanedinitrile Openeye Name: 2-(3-chloro-4-hydroxy-1-oxo-2-naphthylidene)propanedinitrile CAS Name: 2-(3-chloro-4-hydroxy-1-oxo-2-naphthalenylidene)propanedinitrile IUPAC Name: 2-(3-chloro-4-hydroxy-1-oxonaphthalen-2-ylidene)propanedinitrile Traditional Name: 2-(3-chloro-4-hydroxy-1-keto-2-naphthylidene)malononitrile Formula: C13H5ClN2O2 MolecularWeight: 256.644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=C(C#N)C#N)C2=O)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=C(C#N)C#N)C2=O)Cl)O

InChI

InChI=1S/C13H5ClN2O2/c14-11-10(7(5-15)6-16)12(17)8-3-1-2-4-9(8)13(11)18/h1-4,18H