(6-chloranyl-2-oxidanylidene-7-phenyl-1H-quinolin-3-yl)phosphonic acid

Systemtic Name: (6-chloranyl-2-oxidanylidene-7-phenyl-1H-quinolin-3-yl)phosphonic acid Openeye Name: (6-chloro-2-oxo-7-phenyl-1H-quinolin-3-yl)phosphonic acid CAS Name: (6-chloro-2-oxo-7-phenyl-1H-quinolin-3-yl)phosphonic acid IUPAC Name: (6-chloro-2-oxo-7-phenyl-1H-quinolin-3-yl)phosphonic acid Traditional Name: (6-chloro-2-keto-7-phenyl-1H-quinolin-3-yl)phosphonic acid Formula: C15H11ClNO4P MolecularWeight: 335.678901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C=C(C(=O)NC3=C2)P(=O)(O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C=C(C(=O)NC3=C2)P(=O)(O)O)Cl

InChI

InChI=1S/C15H11ClNO4P/c16-12-6-10-7-14(22(19,20)21)15(18)17-13(10)8-11(12)9-4-2-1-3-5-9/h1-8H,(H,17,18)(H2,19,20,21)