3-chloranyl-4-(2-methyl-5-oxidanyl-3-oxidanylidene-1,2-dihydropyrrol-4-yl)benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-(2-methyl-5-oxidanyl-3-oxidanylidene-1,2-dihydropyrrol-4-yl)benzenecarbonitrile Openeye Name: 3-chloro-4-(5-hydroxy-2-methyl-3-oxo-1,2-dihydropyrrol-4-yl)benzonitrile CAS Name: 3-chloro-4-(5-hydroxy-2-methyl-3-oxo-1,2-dihydropyrrol-4-yl)benzonitrile IUPAC Name: 3-chloro-4-(5-hydroxy-2-methyl-3-oxo-1,2-dihydropyrrol-4-yl)benzonitrile Traditional Name: 3-chloro-4-(2-hydroxy-4-keto-5-methyl-2-pyrrolin-3-yl)benzonitrile Formula: C12H9ClN2O2 MolecularWeight: 248.66506

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(N1)O)C2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC1C(=O)C(=C(N1)O)C2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C12H9ClN2O2/c1-6-11(16)10(12(17)15-6)8-3-2-7(5-14)4-9(8)13/h2-4,6,15,17H,1H3