(2S)-2-(2,4-dichlorophenyl)-2-(prop-2-enylamino)ethanenitrile

Systemtic Name: (2S)-2-(2,4-dichlorophenyl)-2-(prop-2-enylamino)ethanenitrile Openeye Name: (2S)-2-(allylamino)-2-(2,4-dichlorophenyl)acetonitrile CAS Name: (2S)-2-(2,4-dichlorophenyl)-2-(prop-2-enylamino)acetonitrile IUPAC Name: (2S)-2-(2,4-dichlorophenyl)-2-(prop-2-enylamino)acetonitrile Traditional Name: (2S)-2-(allylamino)-2-(2,4-dichlorophenyl)acetonitrile Formula: C11H10Cl2N2 MolecularWeight: 241.1165

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(C#N)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

C=CCN[C@H](C#N)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H10Cl2N2/c1-2-5-15-11(7-14)9-4-3-8(12)6-10(9)13/h2-4,6,11,15H,1,5H2/t11-/m1/s1