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

Systemtic Name: 4-[[4-(4-chlorophenyl)carbonylphenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(4-chlorobenzoyl)phenoxy]methyl]benzonitrile CAS Name: 4-[[4-[(4-chlorophenyl)-oxomethyl]phenoxy]methyl]benzonitrile IUPAC Name: 4-[[4-(4-chlorobenzoyl)phenoxy]methyl]benzonitrile Traditional Name: 4-[[4-(4-chlorobenzoyl)phenoxy]methyl]benzonitrile Formula: C21H14ClNO2 MolecularWeight: 347.79436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C21H14ClNO2/c22-19-9-5-17(6-10-19)21(24)18-7-11-20(12-8-18)25-14-16-3-1-15(13-23)2-4-16/h1-12H,14H2