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

Systemtic Name: 5-chloranyl-3-oxidanyl-3-(2-phenylmethoxyphenyl)-1H-indol-2-one Openeye Name: 3-(2-benzyloxyphenyl)-5-chloro-3-hydroxy-indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-(2-phenylmethoxyphenyl)-1H-indol-2-one IUPAC Name: 5-chloro-3-hydroxy-3-(2-phenylmethoxyphenyl)-1H-indol-2-one Traditional Name: 3-(2-benzoxyphenyl)-5-chloro-3-hydroxy-oxindole Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3(C4=C(C=CC(=C4)Cl)NC3=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3(C4=C(C=CC(=C4)Cl)NC3=O)O

InChI

InChI=1S/C21H16ClNO3/c22-15-10-11-18-17(12-15)21(25,20(24)23-18)16-8-4-5-9-19(16)26-13-14-6-2-1-3-7-14/h1-12,25H,13H2,(H,23,24)