8-chloranyl-3-methoxy-4-(2-trimethylsilylethynyl)-1H-1-benzazepine-2,5-dione

Systemtic Name: 8-chloranyl-3-methoxy-4-(2-trimethylsilylethynyl)-1H-1-benzazepine-2,5-dione Openeye Name: 8-chloro-3-methoxy-4-(2-trimethylsilylethynyl)-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-3-methoxy-4-(2-trimethylsilylethynyl)-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-3-methoxy-4-(2-trimethylsilylethynyl)-1H-1-benzazepine-2,5-dione Traditional Name: 8-chloro-3-methoxy-4-(2-trimethylsilylethynyl)-1H-1-benzazepine-2,5-quinone Formula: C16H16ClNO3Si MolecularWeight: 333.84164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C=C(C=C2)Cl)NC1=O)C#C[Si](C)(C)C

Isomeric SMILES

COC1=C(C(=O)C2=C(C=C(C=C2)Cl)NC1=O)C#C[Si](C)(C)C

InChI

InChI=1S/C16H16ClNO3Si/c1-21-15-12(7-8-22(2,3)4)14(19)11-6-5-10(17)9-13(11)18-16(15)20/h5-6,9H,1-4H3,(H,18,20)