[(Z)-2-carboxy-3-(1,2,3,4-tetrahydroquinolin-8-yl)prop-2-enyl]-oxidanyl-phosphinate

Systemtic Name: [(Z)-2-carboxy-3-(1,2,3,4-tetrahydroquinolin-8-yl)prop-2-enyl]-oxidanyl-phosphinate Openeye Name: [(Z)-2-carboxy-3-(1,2,3,4-tetrahydroquinolin-8-yl)allyl]-hydroxy-phosphinate CAS Name: [(Z)-2-carboxy-3-(1,2,3,4-tetrahydroquinolin-8-yl)prop-2-enyl]-hydroxyphosphinate IUPAC Name: [(Z)-2-carboxy-3-(1,2,3,4-tetrahydroquinolin-8-yl)prop-2-enyl]-hydroxyphosphinate Traditional Name: [(Z)-2-carboxy-3-(1,2,3,4-tetrahydroquinolin-8-yl)allyl]-hydroxy-phosphinate Formula: C13H15NO5P- MolecularWeight: 296.235661

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2NC1)C=C(CP(=O)(O)[O-])C(=O)O

Isomeric SMILES

C1CC2=CC=CC(=C2NC1)/C=C(\CP(=O)(O)[O-])/C(=O)O

InChI

InChI=1S/C13H16NO5P/c15-13(16)11(8-20(17,18)19)7-10-4-1-3-9-5-2-6-14-12(9)10/h1,3-4,7,14H,2,5-6,8H2,(H,15,16)(H2,17,18,19)/p-1/b11-7+