[1-(5-chloranyl-1-benzothiophen-3-yl)-2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]-phenyl-phosphinic acid

Systemtic Name: [1-(5-chloranyl-1-benzothiophen-3-yl)-2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]-phenyl-phosphinic acid Openeye Name: [1-(5-chlorobenzothiophen-3-yl)-2-(2-naphthylamino)-2-oxo-ethyl]-phenyl-phosphinic acid CAS Name: [1-(5-chloro-1-benzothiophen-3-yl)-2-(2-naphthalenylamino)-2-oxoethyl]-phenylphosphinic acid IUPAC Name: [1-(5-chloro-1-benzothiophen-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]-phenylphosphinic acid Traditional Name: [1-(5-chlorobenzothiophen-3-yl)-2-keto-2-(2-naphthylamino)ethyl]-phenyl-phosphinic acid Formula: C26H19ClNO3PS MolecularWeight: 491.925721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C(C2=CSC3=C2C=C(C=C3)Cl)C(=O)NC4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C(C2=CSC3=C2C=C(C=C3)Cl)C(=O)NC4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C26H19ClNO3PS/c27-19-11-13-24-22(15-19)23(16-33-24)25(32(30,31)21-8-2-1-3-9-21)26(29)28-20-12-10-17-6-4-5-7-18(17)14-20/h1-16,25H,(H,28,29)(H,30,31)