(phenylmethyl) (E)-3-azanyl-3-chloranyl-2-cyano-prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-azanyl-3-chloranyl-2-cyano-prop-2-enoate Openeye Name: benzyl (E)-3-amino-3-chloro-2-cyano-prop-2-enoate CAS Name: (E)-3-amino-3-chloro-2-cyano-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-amino-3-chloro-2-cyanoprop-2-enoate Traditional Name: (E)-3-amino-3-chloro-2-cyano-acrylic acid benzyl ester Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=C(N)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=C(\N)/Cl)/C#N

InChI

InChI=1S/C11H9ClN2O2/c12-10(14)9(6-13)11(15)16-7-8-4-2-1-3-5-8/h1-5H,7,14H2/b10-9-