4-[4-(3-chloranyl-1-phenyl-propoxy)phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-(3-chloranyl-1-phenyl-propoxy)phenyl]benzenecarbonitrile Openeye Name: 4-[4-(3-chloro-1-phenyl-propoxy)phenyl]benzonitrile CAS Name: 4-[4-(3-chloro-1-phenylpropoxy)phenyl]benzonitrile IUPAC Name: 4-[4-(3-chloro-1-phenylpropoxy)phenyl]benzonitrile Traditional Name: 4-[4-(3-chloro-1-phenyl-propoxy)phenyl]benzonitrile Formula: C22H18ClNO MolecularWeight: 347.83742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCl)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(CCCl)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18ClNO/c23-15-14-22(20-4-2-1-3-5-20)25-21-12-10-19(11-13-21)18-8-6-17(16-24)7-9-18/h1-13,22H,14-15H2