(Z)-3-(2-azanyl-4-chloranyl-phenoxy)prop-2-enenitrile

Systemtic Name: (Z)-3-(2-azanyl-4-chloranyl-phenoxy)prop-2-enenitrile Openeye Name: (Z)-3-(2-amino-4-chloro-phenoxy)prop-2-enenitrile CAS Name: (Z)-3-(2-amino-4-chlorophenoxy)-2-propenenitrile IUPAC Name: (Z)-3-(2-amino-4-chlorophenoxy)prop-2-enenitrile Traditional Name: (Z)-3-(2-amino-4-chloro-phenoxy)acrylonitrile Formula: C9H7ClN2O MolecularWeight: 194.61768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N)OC=CC#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)N)O/C=C\C#N

InChI

InChI=1S/C9H7ClN2O/c10-7-2-3-9(8(12)6-7)13-5-1-4-11/h1-3,5-6H,12H2/b5-1-