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

Systemtic Name: [(E)-3-[2,3-bis(chloranyl)phenyl]prop-2-enoyl]-oxidanidyl-azanium Openeye Name: [(E)-3-(2,3-dichlorophenyl)prop-2-enoyl]-oxido-ammonium CAS Name: [(E)-3-(2,3-dichlorophenyl)-1-oxoprop-2-enyl]-oxidoammonium IUPAC Name: [(E)-3-(2,3-dichlorophenyl)prop-2-enoyl]-oxidoazanium Traditional Name: [(E)-3-(2,3-dichlorophenyl)acryloyl]-oxido-ammonium Formula: C9H7Cl2NO2 MolecularWeight: 232.06338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Cl2NO2/c10-7-3-1-2-6(9(7)11)4-5-8(13)12-14/h1-5H,12H2/b5-4+