4-[(7E)-3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2,6-diphenyl-1,4$l^{5}-oxaphosphinine 4-oxide

Systemtic Name: 4-[(7E)-3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2,6-diphenyl-1,4$l^{5}-oxaphosphinine 4-oxide Openeye Name: 4-[(7E)-3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2,6-diphenyl-1,4$l^{5}-oxaphosphinine 4-oxide CAS Name: 4-[(7E)-3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2,6-diphenyl-1,4$l^{5}-oxaphosphorin 4-oxide IUPAC Name: 4-[(7E)-3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2,6-diphenyl-1,4$l^{5}-oxaphosphinine 4-oxide Traditional Name: 4-[(7E)-7-(4-chlorobenzylidene)-3-(4-chlorophenyl)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2,6-diphenyl-1,4$l^{5}-oxaphosphorin 4-oxide Formula: C36H29Cl2N2O2P MolecularWeight: 623.507421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(N(N=C2C(=CC3=CC=C(C=C3)Cl)C1)P4(=O)C=C(OC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)Cl

Isomeric SMILES

C1CC2C(N(N=C2/C(=C/C3=CC=C(C=C3)Cl)/C1)P4(=O)C=C(OC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)Cl

InChI

InChI=1S/C36H29Cl2N2O2P/c37-30-18-14-25(15-19-30)22-29-12-7-13-32-35(29)39-40(36(32)28-16-20-31(38)21-17-28)43(41)23-33(26-8-3-1-4-9-26)42-34(24-43)27-10-5-2-6-11-27/h1-6,8-11,14-24,32,36H,7,12-13H2/b29-22+