(6-chloranyl-2-oxidanylidene-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-3-yl)phosphonic acid

Systemtic Name: (6-chloranyl-2-oxidanylidene-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-3-yl)phosphonic acid Openeye Name: (6-chloro-2-oxo-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-3-yl)phosphonic acid CAS Name: (6-chloro-2-oxo-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-3-yl)phosphonic acid IUPAC Name: (6-chloro-2-oxo-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-3-yl)phosphonic acid Traditional Name: (6-chloro-2-keto-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-3-yl)phosphonic acid Formula: C13H13ClNO4P MolecularWeight: 313.673381

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=CC(=C2C1)Cl)C=C(C(=O)N3)P(=O)(O)O

Isomeric SMILES

C1CCC2=C3C(=CC(=C2C1)Cl)C=C(C(=O)N3)P(=O)(O)O

InChI

InChI=1S/C13H13ClNO4P/c14-10-5-7-6-11(20(17,18)19)13(16)15-12(7)9-4-2-1-3-8(9)10/h5-6H,1-4H2,(H,15,16)(H2,17,18,19)