2-(1H-benzimidazol-2-yl)-3-(3-chloranyl-4-oxidanylidene-chromen-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-(3-chloranyl-4-oxidanylidene-chromen-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(3-chloro-4-oxo-chromen-2-yl)-3-oxo-propanenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(3-chloro-4-oxo-1-benzopyran-2-yl)-3-oxopropanenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(3-chloro-4-oxochromen-2-yl)-3-oxopropanenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(3-chloro-4-keto-chromen-2-yl)-3-keto-propionitrile Formula: C19H10ClN3O3 MolecularWeight: 363.754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)C(=O)C(C#N)C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)C(=O)C(C#N)C3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C19H10ClN3O3/c20-15-16(24)10-5-1-4-8-14(10)26-18(15)17(25)11(9-21)19-22-12-6-2-3-7-13(12)23-19/h1-8,11H,(H,22,23)