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

Systemtic Name: phenyl (E)-3-azanyl-3-chloranyl-2-cyano-prop-2-enoate Openeye Name: phenyl (E)-3-amino-3-chloro-2-cyano-prop-2-enoate CAS Name: (E)-3-amino-3-chloro-2-cyano-2-propenoic acid phenyl ester IUPAC Name: phenyl (E)-3-amino-3-chloro-2-cyanoprop-2-enoate Traditional Name: (E)-3-amino-3-chloro-2-cyano-acrylic acid phenyl ester Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN2O2/c11-9(13)8(6-12)10(14)15-7-4-2-1-3-5-7/h1-5H,13H2/b9-8-