3-(4-chlorophenyl)carbonyl-2-methyl-1-benzofuran-5,6-dicarbonitrile

Systemtic Name: 3-(4-chlorophenyl)carbonyl-2-methyl-1-benzofuran-5,6-dicarbonitrile Openeye Name: 3-(4-chlorobenzoyl)-2-methyl-benzofuran-5,6-dicarbonitrile CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-2-methylbenzofuran-5,6-dicarbonitrile IUPAC Name: 3-(4-chlorobenzoyl)-2-methyl-1-benzofuran-5,6-dicarbonitrile Traditional Name: 3-(4-chlorobenzoyl)-2-methyl-benzofuran-5,6-dicarbonitrile Formula: C18H9ClN2O2 MolecularWeight: 320.72926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C(=C2)C#N)C#N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(O1)C=C(C(=C2)C#N)C#N)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H9ClN2O2/c1-10-17(18(22)11-2-4-14(19)5-3-11)15-6-12(8-20)13(9-21)7-16(15)23-10/h2-7H,1H3