(E)-3-(5-azanyl-2-chloranyl-phenyl)-2-chloranyl-prop-2-enoate

Systemtic Name: (E)-3-(5-azanyl-2-chloranyl-phenyl)-2-chloranyl-prop-2-enoate Openeye Name: (E)-3-(5-amino-2-chloro-phenyl)-2-chloro-prop-2-enoate CAS Name: (E)-3-(5-amino-2-chlorophenyl)-2-chloro-2-propenoate IUPAC Name: (E)-3-(5-amino-2-chlorophenyl)-2-chloroprop-2-enoate Traditional Name: (E)-3-(5-amino-2-chloro-phenyl)-2-chloro-acrylate Formula: C9H6Cl2NO2- MolecularWeight: 231.05544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C=C(C(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)/C=C(\C(=O)[O-])/Cl)Cl

InChI

InChI=1S/C9H7Cl2NO2/c10-7-2-1-6(12)3-5(7)4-8(11)9(13)14/h1-4H,12H2,(H,13,14)/p-1/b8-4+