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

Systemtic Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-chloranyl-3-ethoxyimino-indol-2-one Openeye Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-chloro-3-ethoxyimino-indolin-2-one CAS Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-chloro-3-ethoxyimino-2-indolone IUPAC Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-chloro-3-ethoxyiminoindol-2-one Traditional Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-chloro-3-ethyloximino-oxindole Formula: C16H23ClN2O2Si MolecularWeight: 338.90452

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1C2=C(C=CC(=C2)Cl)N(C1=O)[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCO/N=C\1/C2=C(C=CC(=C2)Cl)N(C1=O)[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C16H23ClN2O2Si/c1-7-21-18-14-12-10-11(17)8-9-13(12)19(15(14)20)22(5,6)16(2,3)4/h8-10H,7H2,1-6H3/b18-14-