6-chloranyl-5-fluoranyl-3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 6-chloranyl-5-fluoranyl-3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 6-chloro-5-fluoro-3-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]indol-2-one CAS Name: 6-chloro-5-fluoro-3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 6-chloro-5-fluoro-3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 6-chloro-5-fluoro-3-[(N'E)-N'-p-anisylidenehydrazino]indol-2-one Formula: C16H11ClFN3O2 MolecularWeight: 331.728843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=C3C=C(C(=CC3=NC2=O)Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=C3C=C(C(=CC3=NC2=O)Cl)F

InChI

InChI=1S/C16H11ClFN3O2/c1-23-10-4-2-9(3-5-10)8-19-21-15-11-6-13(18)12(17)7-14(11)20-16(15)22/h2-8H,1H3,(H,20,21,22)/b19-8+