3-[3,4-bis(chloranyl)phenoxy]-4-methanoyl-benzenecarbonitrile

Systemtic Name: 3-[3,4-bis(chloranyl)phenoxy]-4-methanoyl-benzenecarbonitrile Openeye Name: 3-(3,4-dichlorophenoxy)-4-formyl-benzonitrile CAS Name: 3-(3,4-dichlorophenoxy)-4-formylbenzonitrile IUPAC Name: 3-(3,4-dichlorophenoxy)-4-formylbenzonitrile Traditional Name: 3-(3,4-dichlorophenoxy)-4-formyl-benzonitrile Formula: C14H7Cl2NO2 MolecularWeight: 292.11688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)OC2=CC(=C(C=C2)Cl)Cl)C=O

Isomeric SMILES

C1=CC(=C(C=C1C#N)OC2=CC(=C(C=C2)Cl)Cl)C=O

InChI

InChI=1S/C14H7Cl2NO2/c15-12-4-3-11(6-13(12)16)19-14-5-9(7-17)1-2-10(14)8-18/h1-6,8H