4-[5-(4-chlorophenyl)-5-oxidanylidene-pentoxy]benzenecarbonitrile

Systemtic Name: 4-[5-(4-chlorophenyl)-5-oxidanylidene-pentoxy]benzenecarbonitrile Openeye Name: 4-[5-(4-chlorophenyl)-5-oxo-pentoxy]benzonitrile CAS Name: 4-[5-(4-chlorophenyl)-5-oxopentoxy]benzonitrile IUPAC Name: 4-[5-(4-chlorophenyl)-5-oxopentoxy]benzonitrile Traditional Name: 4-[5-(4-chlorophenyl)-5-keto-pentoxy]benzonitrile Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCCCCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCCCCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClNO2/c19-16-8-6-15(7-9-16)18(21)3-1-2-12-22-17-10-4-14(13-20)5-11-17/h4-11H,1-3,12H2