(1R,2R)-2-(4-bromophenyl)-1-tert-butyl-4-oxidanylidene-cyclobutane-1-carbonitrile

Systemtic Name: (1R,2R)-2-(4-bromophenyl)-1-tert-butyl-4-oxidanylidene-cyclobutane-1-carbonitrile Openeye Name: (1R,2R)-2-(4-bromophenyl)-1-tert-butyl-4-oxo-cyclobutanecarbonitrile CAS Name: (1R,2R)-2-(4-bromophenyl)-1-tert-butyl-4-oxo-1-cyclobutanecarbonitrile IUPAC Name: (1R,2R)-2-(4-bromophenyl)-1-tert-butyl-4-oxocyclobutane-1-carbonitrile Traditional Name: (1R,2R)-2-(4-bromophenyl)-1-tert-butyl-4-keto-cyclobutanecarbonitrile Formula: C15H16BrNO MolecularWeight: 306.19764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(C(CC1=O)C2=CC=C(C=C2)Br)C#N

Isomeric SMILES

CC(C)(C)[C@]1([C@H](CC1=O)C2=CC=C(C=C2)Br)C#N

InChI

InChI=1S/C15H16BrNO/c1-14(2,3)15(9-17)12(8-13(15)18)10-4-6-11(16)7-5-10/h4-7,12H,8H2,1-3H3/t12-,15+/m1/s1