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

Systemtic Name: [1-(5-chloranyl-1-benzothiophen-3-yl)-2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]-methyl-phosphinic acid Openeye Name: [1-(5-chlorobenzothiophen-3-yl)-2-(2-naphthylamino)-2-oxo-ethyl]-methyl-phosphinic acid CAS Name: [1-(5-chloro-1-benzothiophen-3-yl)-2-(2-naphthalenylamino)-2-oxoethyl]-methylphosphinic acid IUPAC Name: [1-(5-chloro-1-benzothiophen-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]-methylphosphinic acid Traditional Name: [1-(5-chlorobenzothiophen-3-yl)-2-keto-2-(2-naphthylamino)ethyl]-methyl-phosphinic acid Formula: C21H17ClNO3PS MolecularWeight: 429.856341

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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(C(C1=CSC2=C1C=C(C=C2)Cl)C(=O)NC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CP(=O)(C(C1=CSC2=C1C=C(C=C2)Cl)C(=O)NC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C21H17ClNO3PS/c1-27(25,26)20(18-12-28-19-9-7-15(22)11-17(18)19)21(24)23-16-8-6-13-4-2-3-5-14(13)10-16/h2-12,20H,1H3,(H,23,24)(H,25,26)