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

Systemtic Name: (7-chloranyl-2-oxidanylidene-6-phenyl-1H-quinolin-3-yl)phosphonic acid Openeye Name: (7-chloro-2-oxo-6-phenyl-1H-quinolin-3-yl)phosphonic acid CAS Name: (7-chloro-2-oxo-6-phenyl-1H-quinolin-3-yl)phosphonic acid IUPAC Name: (7-chloro-2-oxo-6-phenyl-1H-quinolin-3-yl)phosphonic acid Traditional Name: (7-chloro-2-keto-6-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(=C2)C=C(C(=O)N3)P(=O)(O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C=C(C(=O)N3)P(=O)(O)O)Cl

InChI

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