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

Systemtic Name: [1-(5-chloranyl-1-benzothiophen-3-yl)-2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]-ethyl-phosphinic acid Openeye Name: [1-(5-chlorobenzothiophen-3-yl)-2-(2-naphthylamino)-2-oxo-ethyl]-ethyl-phosphinic acid CAS Name: [1-(5-chloro-1-benzothiophen-3-yl)-2-(2-naphthalenylamino)-2-oxoethyl]-ethylphosphinic acid IUPAC Name: [1-(5-chloro-1-benzothiophen-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]-ethylphosphinic acid Traditional Name: [1-(5-chlorobenzothiophen-3-yl)-2-keto-2-(2-naphthylamino)ethyl]-ethyl-phosphinic acid Formula: C22H19ClNO3PS MolecularWeight: 443.882921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClNO3PS/c1-2-28(26,27)21(19-13-29-20-10-8-16(23)12-18(19)20)22(25)24-17-9-7-14-5-3-4-6-15(14)11-17/h3-13,21H,2H2,1H3,(H,24,25)(H,26,27)