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

Systemtic Name: (3Z)-2-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-3-diphenoxyphosphorylimino-1-ethenyl-1,4-dihydroisoquinolin-7-ol Openeye Name: (3Z)-2-[(3-chlorobenzothiophen-2-yl)methyl]-3-diphenoxyphosphorylimino-1-vinyl-1,4-dihydroisoquinolin-7-ol CAS Name: (3Z)-2-[(3-chloro-1-benzothiophen-2-yl)methyl]-3-diphenoxyphosphorylimino-1-ethenyl-1,4-dihydroisoquinolin-7-ol IUPAC Name: (3Z)-2-[(3-chloro-1-benzothiophen-2-yl)methyl]-3-diphenoxyphosphorylimino-1-ethenyl-1,4-dihydroisoquinolin-7-ol Traditional Name: (3Z)-2-[(3-chlorobenzothiophen-2-yl)methyl]-3-diphenoxyphosphorylimino-1-vinyl-1,4-dihydroisoquinolin-7-ol Formula: C32H26ClN2O4PS MolecularWeight: 601.051601

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C2=C(CC(=NP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)N1CC5=C(C6=CC=CC=C6S5)Cl)C=CC(=C2)O

Isomeric SMILES

C=CC1C2=C(C/C(=N/P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)/N1CC5=C(C6=CC=CC=C6S5)Cl)C=CC(=C2)O

InChI

InChI=1S/C32H26ClN2O4PS/c1-2-28-27-20-23(36)18-17-22(27)19-31(35(28)21-30-32(33)26-15-9-10-16-29(26)41-30)34-40(37,38-24-11-5-3-6-12-24)39-25-13-7-4-8-14-25/h2-18,20,28,36H,1,19,21H2/b34-31-