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

Systemtic Name: 3,5-bis(chloranyl)-3-(2-phenylmethoxyphenyl)-1H-indol-2-one Openeye Name: 3-(2-benzyloxyphenyl)-3,5-dichloro-indolin-2-one CAS Name: 3,5-dichloro-3-(2-phenylmethoxyphenyl)-1H-indol-2-one IUPAC Name: 3,5-dichloro-3-(2-phenylmethoxyphenyl)-1H-indol-2-one Traditional Name: 3-(2-benzoxyphenyl)-3,5-dichloro-oxindole Formula: C21H15Cl2NO2 MolecularWeight: 384.2553

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2NO2/c22-15-10-11-18-17(12-15)21(23,20(25)24-18)16-8-4-5-9-19(16)26-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,24,25)