2-(2-chlorophenyl)-4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidine-8-carbonitrile

Systemtic Name: 2-(2-chlorophenyl)-4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidine-8-carbonitrile Openeye Name: 2-(2-chlorophenyl)-4-oxo-1H-benzofuro[3,2-d]pyrimidine-8-carbonitrile CAS Name: 2-(2-chlorophenyl)-4-oxo-1H-benzofuro[3,2-d]pyrimidine-8-carbonitrile IUPAC Name: 2-(2-chlorophenyl)-4-oxo-1H-[1]benzofuro[3,2-d]pyrimidine-8-carbonitrile Traditional Name: 2-(2-chlorophenyl)-4-keto-1H-benzofuro[3,2-d]pyrimidine-8-carbonitrile Formula: C17H8ClN3O2 MolecularWeight: 321.71732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)C#N)Cl

InChI

InChI=1S/C17H8ClN3O2/c18-12-4-2-1-3-10(12)16-20-14-11-7-9(8-19)5-6-13(11)23-15(14)17(22)21-16/h1-7H,(H,20,21,22)