4-[2,4-bis(chloranyl)phenoxy]-2-prop-2-enyl-benzenecarbonitrile

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-2-prop-2-enyl-benzenecarbonitrile Openeye Name: 2-allyl-4-(2,4-dichlorophenoxy)benzonitrile CAS Name: 4-(2,4-dichlorophenoxy)-2-prop-2-enylbenzonitrile IUPAC Name: 4-(2,4-dichlorophenoxy)-2-prop-2-enylbenzonitrile Traditional Name: 2-allyl-4-(2,4-dichlorophenoxy)benzonitrile Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

C=CCC1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C16H11Cl2NO/c1-2-3-11-8-14(6-4-12(11)10-19)20-16-7-5-13(17)9-15(16)18/h2,4-9H,1,3H2