(1S,3S)-2,2-bis(bromanyl)-3-phenyl-cyclopropane-1-carbonitrile

Systemtic Name: (1S,3S)-2,2-bis(bromanyl)-3-phenyl-cyclopropane-1-carbonitrile Openeye Name: (1S,3S)-2,2-dibromo-3-phenyl-cyclopropanecarbonitrile CAS Name: (1S,3S)-2,2-dibromo-3-phenyl-1-cyclopropanecarbonitrile IUPAC Name: (1S,3S)-2,2-dibromo-3-phenylcyclopropane-1-carbonitrile Traditional Name: (1S,3S)-2,2-dibromo-3-phenyl-cyclopropanecarbonitrile Formula: C10H7Br2N MolecularWeight: 300.97728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2(Br)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C2(Br)Br)C#N

InChI

InChI=1S/C10H7Br2N/c11-10(12)8(6-13)9(10)7-4-2-1-3-5-7/h1-5,8-9H/t8-,9-/m1/s1