(2R,3R)-2-naphthalen-1-yl-3-phenyl-cyclopropane-1,1,2-tricarbonitrile

Systemtic Name: (2R,3R)-2-naphthalen-1-yl-3-phenyl-cyclopropane-1,1,2-tricarbonitrile Openeye Name: (2R,3R)-2-(1-naphthyl)-3-phenyl-cyclopropane-1,1,2-tricarbonitrile CAS Name: (2R,3R)-2-(1-naphthalenyl)-3-phenylcyclopropane-1,1,2-tricarbonitrile IUPAC Name: (2R,3R)-2-naphthalen-1-yl-3-phenylcyclopropane-1,1,2-tricarbonitrile Traditional Name: (2R,3R)-2-(1-naphthyl)-3-phenyl-cyclopropane-1,1,2-tricarbonitrile Formula: C22H13N3 MolecularWeight: 319.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2(C#N)C3=CC=CC4=CC=CC=C43)(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@](C2(C#N)C#N)(C#N)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H13N3/c23-13-21(14-24)20(17-8-2-1-3-9-17)22(21,15-25)19-12-6-10-16-7-4-5-11-18(16)19/h1-12,20H/t20-,22+/m0/s1