4-(2-bromanylethanoyl)-3,5-dimethyl-benzenecarbonitrile

Systemtic Name: 4-(2-bromanylethanoyl)-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-(2-bromoacetyl)-3,5-dimethyl-benzonitrile CAS Name: 4-(2-bromo-1-oxoethyl)-3,5-dimethylbenzonitrile IUPAC Name: 4-(2-bromoacetyl)-3,5-dimethylbenzonitrile Traditional Name: 4-(2-bromoacetyl)-3,5-dimethyl-benzonitrile Formula: C11H10BrNO MolecularWeight: 252.1072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)CBr)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)CBr)C)C#N

InChI

InChI=1S/C11H10BrNO/c1-7-3-9(6-13)4-8(2)11(7)10(14)5-12/h3-4H,5H2,1-2H3