(3Z)-2-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-3-diphenoxyphosphorylimino-1-thiophen-2-yl-1,4-dihydroisoquinolin-7-ol

Systemtic Name: (3Z)-2-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-3-diphenoxyphosphorylimino-1-thiophen-2-yl-1,4-dihydroisoquinolin-7-ol Openeye Name: (3Z)-2-[(3-chlorobenzothiophen-2-yl)methyl]-3-diphenoxyphosphorylimino-1-(2-thienyl)-1,4-dihydroisoquinolin-7-ol CAS Name: (3Z)-2-[(3-chloro-1-benzothiophen-2-yl)methyl]-3-diphenoxyphosphorylimino-1-thiophen-2-yl-1,4-dihydroisoquinolin-7-ol IUPAC Name: (3Z)-2-[(3-chloro-1-benzothiophen-2-yl)methyl]-3-diphenoxyphosphorylimino-1-thiophen-2-yl-1,4-dihydroisoquinolin-7-ol Traditional Name: (3Z)-2-[(3-chlorobenzothiophen-2-yl)methyl]-3-diphenoxyphosphorylimino-1-(2-thienyl)-1,4-dihydroisoquinolin-7-ol Formula: C34H26ClN2O4PS2 MolecularWeight: 657.138001

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)O)C(N(C1=NP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)CC5=C(C6=CC=CC=C6S5)Cl)C7=CC=CS7

Isomeric SMILES

C\1C2=C(C=C(C=C2)O)C(N(/C1=N\P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)CC5=C(C6=CC=CC=C6S5)Cl)C7=CC=CS7

InChI

InChI=1S/C34H26ClN2O4PS2/c35-33-27-14-7-8-15-29(27)44-31(33)22-37-32(20-23-17-18-24(38)21-28(23)34(37)30-16-9-19-43-30)36-42(39,40-25-10-3-1-4-11-25)41-26-12-5-2-6-13-26/h1-19,21,34,38H,20,22H2/b36-32-