2-(5-chloranyl-2,2-dimethyl-3-oxidanylidene-indol-1-yl)-3-methyl-but-2-enenitrile

Systemtic Name: 2-(5-chloranyl-2,2-dimethyl-3-oxidanylidene-indol-1-yl)-3-methyl-but-2-enenitrile Openeye Name: 2-(5-chloro-2,2-dimethyl-3-oxo-indolin-1-yl)-3-methyl-but-2-enenitrile CAS Name: 2-(5-chloro-2,2-dimethyl-3-oxo-1-indolyl)-3-methyl-2-butenenitrile IUPAC Name: 2-(5-chloro-2,2-dimethyl-3-oxoindol-1-yl)-3-methylbut-2-enenitrile Traditional Name: 2-(5-chloro-3-keto-2,2-dimethyl-indolin-1-yl)-3-methyl-but-2-enenitrile Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)N1C2=C(C=C(C=C2)Cl)C(=O)C1(C)C)C

Isomeric SMILES

CC(=C(C#N)N1C2=C(C=C(C=C2)Cl)C(=O)C1(C)C)C

InChI

InChI=1S/C15H15ClN2O/c1-9(2)13(8-17)18-12-6-5-10(16)7-11(12)14(19)15(18,3)4/h5-7H,1-4H3