(Z)-2-(phosphonatomethyl)-3-(1,2,3,4-tetrahydroquinolin-8-yl)prop-2-enoate

Systemtic Name: (Z)-2-(phosphonatomethyl)-3-(1,2,3,4-tetrahydroquinolin-8-yl)prop-2-enoate Openeye Name: (Z)-2-(phosphonatomethyl)-3-(1,2,3,4-tetrahydroquinolin-8-yl)prop-2-enoate CAS Name: (Z)-2-(phosphonatomethyl)-3-(1,2,3,4-tetrahydroquinolin-8-yl)-2-propenoate IUPAC Name: (Z)-2-(phosphonatomethyl)-3-(1,2,3,4-tetrahydroquinolin-8-yl)prop-2-enoate Traditional Name: (Z)-2-(phosphonatomethyl)-3-(1,2,3,4-tetrahydroquinolin-8-yl)acrylate Formula: C13H13NO5P-3 MolecularWeight: 294.219781

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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-3/b11-7+