6-chloranyl-3-[(3-chloranyl-4-fluoranyl-phenyl)methyl]-3-(3-methoxyphenyl)-1H-indol-2-one

Systemtic Name: 6-chloranyl-3-[(3-chloranyl-4-fluoranyl-phenyl)methyl]-3-(3-methoxyphenyl)-1H-indol-2-one Openeye Name: 6-chloro-3-[(3-chloro-4-fluoro-phenyl)methyl]-3-(3-methoxyphenyl)indolin-2-one CAS Name: 6-chloro-3-[(3-chloro-4-fluorophenyl)methyl]-3-(3-methoxyphenyl)-1H-indol-2-one IUPAC Name: 6-chloro-3-[(3-chloro-4-fluorophenyl)methyl]-3-(3-methoxyphenyl)-1H-indol-2-one Traditional Name: 6-chloro-3-(3-chloro-4-fluoro-benzyl)-3-(3-methoxyphenyl)oxindole Formula: C22H16Cl2FNO2 MolecularWeight: 416.272343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(C3=C(C=C(C=C3)Cl)NC2=O)CC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2(C3=C(C=C(C=C3)Cl)NC2=O)CC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C22H16Cl2FNO2/c1-28-16-4-2-3-14(10-16)22(12-13-5-8-19(25)18(24)9-13)17-7-6-15(23)11-20(17)26-21(22)27/h2-11H,12H2,1H3,(H,26,27)