[(E)-3-(3-chloranyl-2-fluoranyl-phenyl)prop-2-enoyl]-oxidanidyl-azanium

Systemtic Name: [(E)-3-(3-chloranyl-2-fluoranyl-phenyl)prop-2-enoyl]-oxidanidyl-azanium Openeye Name: [(E)-3-(3-chloro-2-fluoro-phenyl)prop-2-enoyl]-oxido-ammonium CAS Name: [(E)-3-(3-chloro-2-fluorophenyl)-1-oxoprop-2-enyl]-oxidoammonium IUPAC Name: [(E)-3-(3-chloro-2-fluorophenyl)prop-2-enoyl]-oxidoazanium Traditional Name: [(E)-3-(3-chloro-2-fluoro-phenyl)acryloyl]-oxido-ammonium Formula: C9H7ClFNO2 MolecularWeight: 215.608783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)F)C=CC(=O)[NH2+][O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)F)/C=C/C(=O)[NH2+][O-]

InChI

InChI=1S/C9H7ClFNO2/c10-7-3-1-2-6(9(7)11)4-5-8(13)12-14/h1-5H,12H2/b5-4+