4-[(1R,3R)-1,3-bis(chloranyl)-3-phenyl-propyl]benzenecarbonitrile

Systemtic Name: 4-[(1R,3R)-1,3-bis(chloranyl)-3-phenyl-propyl]benzenecarbonitrile Openeye Name: 4-[(1R,3R)-1,3-dichloro-3-phenyl-propyl]benzonitrile CAS Name: 4-[(1R,3R)-1,3-dichloro-3-phenylpropyl]benzonitrile IUPAC Name: 4-[(1R,3R)-1,3-dichloro-3-phenylpropyl]benzonitrile Traditional Name: 4-[(1R,3R)-1,3-dichloro-3-phenyl-propyl]benzonitrile Formula: C16H13Cl2N MolecularWeight: 290.18712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(C2=CC=C(C=C2)C#N)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N/c17-15(13-4-2-1-3-5-13)10-16(18)14-8-6-12(11-19)7-9-14/h1-9,15-16H,10H2/t15-,16-/m1/s1