3-[2-(4-chloranylphenoxy)phenyl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-[2-(4-chloranylphenoxy)phenyl]-3-oxidanylidene-propanenitrile Openeye Name: 3-[2-(4-chlorophenoxy)phenyl]-3-oxo-propanenitrile CAS Name: 3-[2-(4-chlorophenoxy)phenyl]-3-oxopropanenitrile IUPAC Name: 3-[2-(4-chlorophenoxy)phenyl]-3-oxopropanenitrile Traditional Name: 3-[2-(4-chlorophenoxy)phenyl]-3-keto-propionitrile Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC#N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC#N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H10ClNO2/c16-11-5-7-12(8-6-11)19-15-4-2-1-3-13(15)14(18)9-10-17/h1-8H,9H2