4-[(1S,2R)-1-methanoyl-2-phenyl-cyclopropyl]benzenecarbonitrile

Systemtic Name: 4-[(1S,2R)-1-methanoyl-2-phenyl-cyclopropyl]benzenecarbonitrile Openeye Name: 4-[(1S,2R)-1-formyl-2-phenyl-cyclopropyl]benzonitrile CAS Name: 4-[(1S,2R)-1-formyl-2-phenylcyclopropyl]benzonitrile IUPAC Name: 4-[(1S,2R)-1-formyl-2-phenylcyclopropyl]benzonitrile Traditional Name: 4-[(1S,2R)-1-formyl-2-phenyl-cyclopropyl]benzonitrile Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C=O)C2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@]1(C=O)C2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO/c18-11-13-6-8-15(9-7-13)17(12-19)10-16(17)14-4-2-1-3-5-14/h1-9,12,16H,10H2/t16-,17-/m1/s1