(2R,3R)-2-(4-chlorophenyl)-3-naphthalen-1-yl-cyclopropane-1,1,2-tricarbonitrile

Systemtic Name: (2R,3R)-2-(4-chlorophenyl)-3-naphthalen-1-yl-cyclopropane-1,1,2-tricarbonitrile Openeye Name: (2R,3R)-2-(4-chlorophenyl)-3-(1-naphthyl)cyclopropane-1,1,2-tricarbonitrile CAS Name: (2R,3R)-2-(4-chlorophenyl)-3-(1-naphthalenyl)cyclopropane-1,1,2-tricarbonitrile IUPAC Name: (2R,3R)-2-(4-chlorophenyl)-3-naphthalen-1-ylcyclopropane-1,1,2-tricarbonitrile Traditional Name: (2R,3R)-2-(4-chlorophenyl)-3-(1-naphthyl)cyclopropane-1,1,2-tricarbonitrile Formula: C22H12ClN3 MolecularWeight: 353.80378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C(C3(C#N)C4=CC=C(C=C4)Cl)(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@@H]3[C@@](C3(C#N)C#N)(C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H12ClN3/c23-17-10-8-16(9-11-17)22(14-26)20(21(22,12-24)13-25)19-7-3-5-15-4-1-2-6-18(15)19/h1-11,20H/t20-,22+/m0/s1