[6,7-bis(chloranyl)-2-oxidanylidene-1H-quinolin-3-yl]-(cyclopentylmethoxy)phosphinic acid

Systemtic Name: [6,7-bis(chloranyl)-2-oxidanylidene-1H-quinolin-3-yl]-(cyclopentylmethoxy)phosphinic acid Openeye Name: cyclopentylmethoxy-(6,7-dichloro-2-oxo-1H-quinolin-3-yl)phosphinic acid CAS Name: cyclopentylmethoxy-(6,7-dichloro-2-oxo-1H-quinolin-3-yl)phosphinic acid IUPAC Name: cyclopentylmethoxy-(6,7-dichloro-2-oxo-1H-quinolin-3-yl)phosphinic acid Traditional Name: cyclopentylmethoxy-(6,7-dichloro-2-keto-1H-quinolin-3-yl)phosphinic acid Formula: C15H16Cl2NO4P MolecularWeight: 376.171601

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COP(=O)(C2=CC3=CC(=C(C=C3NC2=O)Cl)Cl)O

Isomeric SMILES

C1CCC(C1)COP(=O)(C2=CC3=CC(=C(C=C3NC2=O)Cl)Cl)O

InChI

InChI=1S/C15H16Cl2NO4P/c16-11-5-10-6-14(15(19)18-13(10)7-12(11)17)23(20,21)22-8-9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,18,19)(H,20,21)