bis(oxidanyl)-oxidanylidene-silane; 7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: bis(oxidanyl)-oxidanylidene-silane; 7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one; dihydroxy(oxo)silane CAS Name: 7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one; dihydroxy(oxo)silane IUPAC Name: 7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one; dihydroxy(oxo)silane Traditional Name: 7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one; dihydroxy(keto)silane Formula: C16H15ClN2O4Si MolecularWeight: 362.8398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3.O[Si](=O)O

Isomeric SMILES

CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3.O[Si](=O)O

InChI

InChI=1S/C16H13ClN2O.H2O3Si/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11;1-4(2)3/h2-9H,10H2,1H3;1-2H