4-[4-[4-(4-chlorophenyl)carbonylphenoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[4-(4-chlorophenyl)carbonylphenoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[4-(4-chlorobenzoyl)phenoxy]phenyl]benzonitrile CAS Name: 4-[4-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[4-(4-chlorobenzoyl)phenoxy]phenyl]benzonitrile Traditional Name: 4-[4-[4-(4-chlorobenzoyl)phenoxy]phenyl]benzonitrile Formula: C26H16ClNO2 MolecularWeight: 409.86374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H16ClNO2/c27-23-11-5-21(6-12-23)26(29)22-9-15-25(16-10-22)30-24-13-7-20(8-14-24)19-3-1-18(17-28)2-4-19/h1-16H