4-[(2-chloranyl-4-phenyl-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 4-[(2-chloranyl-4-phenyl-phenoxy)methyl]benzenecarbonitrile Openeye Name: 4-[(2-chloro-4-phenyl-phenoxy)methyl]benzonitrile CAS Name: 4-[(2-chloro-4-phenylphenoxy)methyl]benzonitrile IUPAC Name: 4-[(2-chloro-4-phenylphenoxy)methyl]benzonitrile Traditional Name: 4-[(2-chloro-4-phenyl-phenoxy)methyl]benzonitrile Formula: C20H14ClNO MolecularWeight: 319.78426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H14ClNO/c21-19-12-18(17-4-2-1-3-5-17)10-11-20(19)23-14-16-8-6-15(13-22)7-9-16/h1-12H,14H2