3-(5-chloranyl-2-methoxy-phenyl)-6-iodanyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-6-iodanyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-3-hydroxy-6-iodo-indolin-2-one CAS Name: 3-(5-chloro-2-methoxyphenyl)-3-hydroxy-6-iodo-1H-indol-2-one IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-3-hydroxy-6-iodo-1H-indol-2-one Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-3-hydroxy-6-iodo-oxindole Formula: C15H11ClINO3 MolecularWeight: 415.61021

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2(C3=C(C=C(C=C3)I)NC2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2(C3=C(C=C(C=C3)I)NC2=O)O

InChI

InChI=1S/C15H11ClINO3/c1-21-13-5-2-8(16)6-11(13)15(20)10-4-3-9(17)7-12(10)18-14(15)19/h2-7,20H,1H3,(H,18,19)