2-(3,4-dichlorophenyl)-3-oxidanylidene-4-(3-oxidanylphenoxy)pentanenitrile

Systemtic Name: 2-(3,4-dichlorophenyl)-3-oxidanylidene-4-(3-oxidanylphenoxy)pentanenitrile Openeye Name: 2-(3,4-dichlorophenyl)-4-(3-hydroxyphenoxy)-3-oxo-pentanenitrile CAS Name: 2-(3,4-dichlorophenyl)-4-(3-hydroxyphenoxy)-3-oxopentanenitrile IUPAC Name: 2-(3,4-dichlorophenyl)-4-(3-hydroxyphenoxy)-3-oxopentanenitrile Traditional Name: 2-(3,4-dichlorophenyl)-4-(3-hydroxyphenoxy)-3-keto-valeronitrile Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO3/c1-10(23-13-4-2-3-12(21)8-13)17(22)14(9-20)11-5-6-15(18)16(19)7-11/h2-8,10,14,21H,1H3