[2-azanyl-1-[(4-chlorophenyl)methyl]-4-oxidanylidene-quinolin-3-yl]phosphonic acid

Systemtic Name: [2-azanyl-1-[(4-chlorophenyl)methyl]-4-oxidanylidene-quinolin-3-yl]phosphonic acid Openeye Name: [2-amino-1-[(4-chlorophenyl)methyl]-4-oxo-3-quinolyl]phosphonic acid CAS Name: [2-amino-1-[(4-chlorophenyl)methyl]-4-oxo-3-quinolinyl]phosphonic acid IUPAC Name: [2-amino-1-[(4-chlorophenyl)methyl]-4-oxoquinolin-3-yl]phosphonic acid Traditional Name: [2-amino-1-(4-chlorobenzyl)-4-keto-3-quinolyl]phosphonic acid Formula: C16H14ClN2O4P MolecularWeight: 364.720121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2CC3=CC=C(C=C3)Cl)N)P(=O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2CC3=CC=C(C=C3)Cl)N)P(=O)(O)O

InChI

InChI=1S/C16H14ClN2O4P/c17-11-7-5-10(6-8-11)9-19-13-4-2-1-3-12(13)14(20)15(16(19)18)24(21,22)23/h1-8H,9,18H2,(H2,21,22,23)