7-chloranyl-5-(2,3,4,5,6-pentadeuteriophenyl)-1-trimethylsilyl-3-trimethylsilyloxy-3H-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-5-(2,3,4,5,6-pentadeuteriophenyl)-1-trimethylsilyl-3-trimethylsilyloxy-3H-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-5-(2,3,4,5,6-pentadeuteriophenyl)-1-trimethylsilyl-3-trimethylsilyloxy-3H-1,4-benzodiazepin-2-one CAS Name: 7-chloro-5-(2,3,4,5,6-pentadeuteriophenyl)-1-trimethylsilyl-3-trimethylsilyloxy-3H-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-5-(2,3,4,5,6-pentadeuteriophenyl)-1-trimethylsilyl-3-trimethylsilyloxy-3H-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-5-(2,3,4,5,6-pentadeuteriophenyl)-1-trimethylsilyl-3-trimethylsilyloxy-3H-1,4-benzodiazepin-2-one Formula: C21H27ClN2O2Si2 MolecularWeight: 436.106089

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)N1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)O[Si](C)(C)C)C3=CC=CC=C3

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C2=NC(C(=O)N(C3=C2C=C(C=C3)Cl)[Si](C)(C)C)O[Si](C)(C)C)[2H])[2H]

InChI

InChI=1S/C21H27ClN2O2Si2/c1-27(2,3)24-18-13-12-16(22)14-17(18)19(15-10-8-7-9-11-15)23-20(21(24)25)26-28(4,5)6/h7-14,20H,1-6H3/i7D,8D,9D,10D,11D