(2S)-2-(4-bromophenyl)-3-methanoyl-4-methyl-cyclopent-3-ene-1,1-dicarbonitrile

Systemtic Name: (2S)-2-(4-bromophenyl)-3-methanoyl-4-methyl-cyclopent-3-ene-1,1-dicarbonitrile Openeye Name: (2S)-2-(4-bromophenyl)-3-formyl-4-methyl-cyclopent-3-ene-1,1-dicarbonitrile CAS Name: (2S)-2-(4-bromophenyl)-3-formyl-4-methylcyclopent-3-ene-1,1-dicarbonitrile IUPAC Name: (2S)-2-(4-bromophenyl)-3-formyl-4-methylcyclopent-3-ene-1,1-dicarbonitrile Traditional Name: (2S)-2-(4-bromophenyl)-3-formyl-4-methyl-cyclopent-3-ene-1,1-dicarbonitrile Formula: C15H11BrN2O MolecularWeight: 315.16464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C([C@H](C(C1)(C#N)C#N)C2=CC=C(C=C2)Br)C=O

InChI

InChI=1S/C15H11BrN2O/c1-10-6-15(8-17,9-18)14(13(10)7-19)11-2-4-12(16)5-3-11/h2-5,7,14H,6H2,1H3/t14-/m1/s1