2-(2-chloranyl-12-oxidanylidene-indolo[2,1-b]quinazolin-6-ylidene)propanedinitrile

Systemtic Name: 2-(2-chloranyl-12-oxidanylidene-indolo[2,1-b]quinazolin-6-ylidene)propanedinitrile Openeye Name: 2-(2-chloro-12-oxo-indolo[2,1-b]quinazolin-6-ylidene)propanedinitrile CAS Name: 2-(2-chloro-12-oxo-6-indolo[2,1-b]quinazolinylidene)propanedinitrile IUPAC Name: 2-(2-chloro-12-oxoindolo[2,1-b]quinazolin-6-ylidene)propanedinitrile Traditional Name: 2-(2-chloro-12-keto-indolo[2,1-b]quinazolin-6-ylidene)malononitrile Formula: C18H7ClN4O MolecularWeight: 330.72738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=NC4=C(C=C(C=C4)Cl)C(=O)N23

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=NC4=C(C=C(C=C4)Cl)C(=O)N23

InChI

InChI=1S/C18H7ClN4O/c19-11-5-6-14-13(7-11)18(24)23-15-4-2-1-3-12(15)16(17(23)22-14)10(8-20)9-21/h1-7H