[(Z)-2-(4-chlorophenyl)prop-1-enyl]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: [(Z)-2-(4-chlorophenyl)prop-1-enyl]-oxidanidyl-oxidanylidene-phosphanium Openeye Name: [(Z)-2-(4-chlorophenyl)prop-1-enyl]-oxido-oxo-phosphonium CAS Name: [(Z)-2-(4-chlorophenyl)prop-1-enyl]-oxido-oxophosphonium IUPAC Name: [(Z)-2-(4-chlorophenyl)prop-1-enyl]-oxido-oxophosphanium Traditional Name: [(Z)-2-(4-chlorophenyl)prop-1-enyl]-keto-oxido-phosphonium Formula: C9H8ClO2P MolecularWeight: 214.585381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClO2P/c1-7(6-13(11)12)8-2-4-9(10)5-3-8/h2-6H,1H3/b7-6-