4-[3,4-bis(chloranyl)phenoxy]-4-(methylaminomethyl)cyclohexa-2,5-diene-1-carbonitrile

Systemtic Name: 4-[3,4-bis(chloranyl)phenoxy]-4-(methylaminomethyl)cyclohexa-2,5-diene-1-carbonitrile Openeye Name: 4-(3,4-dichlorophenoxy)-4-(methylaminomethyl)cyclohexa-2,5-diene-1-carbonitrile CAS Name: 4-(3,4-dichlorophenoxy)-4-(methylaminomethyl)-1-cyclohexa-2,5-dienecarbonitrile IUPAC Name: 4-(3,4-dichlorophenoxy)-4-(methylaminomethyl)cyclohexa-2,5-diene-1-carbonitrile Traditional Name: 4-(3,4-dichlorophenoxy)-4-(methylaminomethyl)cyclohexa-2,5-diene-1-carbonitrile Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(C=CC(C=C1)C#N)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CNCC1(C=CC(C=C1)C#N)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O/c1-19-10-15(6-4-11(9-18)5-7-15)20-12-2-3-13(16)14(17)8-12/h2-8,11,19H,10H2,1H3