5-chloranyl-3-(4-methoxyphenyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-(4-methoxyphenyl)-3-oxidanyl-1H-indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-(4-methoxyphenyl)indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-(4-methoxyphenyl)-1H-indol-2-one IUPAC Name: 5-chloro-3-hydroxy-3-(4-methoxyphenyl)-1H-indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-(4-methoxyphenyl)oxindole Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO3/c1-20-11-5-2-9(3-6-11)15(19)12-8-10(16)4-7-13(12)17-14(15)18/h2-8,19H,1H3,(H,17,18)