(3Z)-1-[tert-butyl(dimethyl)silyl]-5-chloranyl-3-methoxyimino-indol-2-one

Systemtic Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-chloranyl-3-methoxyimino-indol-2-one Openeye Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-chloro-3-methoxyimino-indolin-2-one CAS Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-chloro-3-methoxyimino-2-indolone IUPAC Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-chloro-3-methoxyiminoindol-2-one Traditional Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-chloro-3-methyloximino-oxindole Formula: C15H21ClN2O2Si MolecularWeight: 324.87794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C2=C(C=C(C=C2)Cl)/C(=N/OC)/C1=O

InChI

InChI=1S/C15H21ClN2O2Si/c1-15(2,3)21(5,6)18-12-8-7-10(16)9-11(12)13(14(18)19)17-20-4/h7-9H,1-6H3/b17-13-