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

Systemtic Name: (3Z)-2-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-1-cyclopropyl-3-diphenoxyphosphorylimino-1,4-dihydroisoquinolin-7-ol Openeye Name: (3Z)-2-[(3-chlorobenzothiophen-2-yl)methyl]-1-cyclopropyl-3-diphenoxyphosphorylimino-1,4-dihydroisoquinolin-7-ol CAS Name: (3Z)-2-[(3-chloro-1-benzothiophen-2-yl)methyl]-1-cyclopropyl-3-diphenoxyphosphorylimino-1,4-dihydroisoquinolin-7-ol IUPAC Name: (3Z)-2-[(3-chloro-1-benzothiophen-2-yl)methyl]-1-cyclopropyl-3-diphenoxyphosphorylimino-1,4-dihydroisoquinolin-7-ol Traditional Name: (3Z)-2-[(3-chlorobenzothiophen-2-yl)methyl]-1-cyclopropyl-3-diphenoxyphosphorylimino-1,4-dihydroisoquinolin-7-ol Formula: C33H28ClN2O4PS MolecularWeight: 615.078181

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2C3=C(CC(=NP(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5)N2CC6=C(C7=CC=CC=C7S6)Cl)C=CC(=C3)O

Isomeric SMILES

C1CC1C2C3=C(C/C(=N/P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5)/N2CC6=C(C7=CC=CC=C7S6)Cl)C=CC(=C3)O

InChI

InChI=1S/C33H28ClN2O4PS/c34-32-27-13-7-8-14-29(27)42-30(32)21-36-31(19-23-17-18-24(37)20-28(23)33(36)22-15-16-22)35-41(38,39-25-9-3-1-4-10-25)40-26-11-5-2-6-12-26/h1-14,17-18,20,22,33,37H,15-16,19,21H2/b35-31-