(E)-3-(4-azanyl-3-chloranyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-azanyl-3-chloranyl-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-amino-3-chloro-phenyl)prop-2-enenitrile CAS Name: (E)-3-(4-amino-3-chlorophenyl)-2-propenenitrile IUPAC Name: (E)-3-(4-amino-3-chlorophenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-amino-3-chloro-phenyl)acrylonitrile Formula: C9H7ClN2 MolecularWeight: 178.61828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC#N)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C#N)Cl)N

InChI

InChI=1S/C9H7ClN2/c10-8-6-7(2-1-5-11)3-4-9(8)12/h1-4,6H,12H2/b2-1+