1-[(4-chlorophenyl)methyl]-3-(2,5-dimethoxyphenyl)-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2,5-dimethoxyphenyl)-3-oxidanyl-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(2,5-dimethoxyphenyl)-3-hydroxy-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-(2,5-dimethoxyphenyl)-3-hydroxy-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2,5-dimethoxyphenyl)-3-hydroxyindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(2,5-dimethoxyphenyl)-3-hydroxy-oxindole Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H20ClNO4/c1-28-17-11-12-21(29-2)19(13-17)23(27)18-5-3-4-6-20(18)25(22(23)26)14-15-7-9-16(24)10-8-15/h3-13,27H,14H2,1-2H3