5-chloranyl-1-[(2,4-dimethylphenyl)methyl]-3-oxidanyl-3-phenacyl-indol-2-one

Systemtic Name: 5-chloranyl-1-[(2,4-dimethylphenyl)methyl]-3-oxidanyl-3-phenacyl-indol-2-one Openeye Name: 5-chloro-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-phenacyl-indolin-2-one CAS Name: 5-chloro-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-phenacyl-2-indolone IUPAC Name: 5-chloro-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-phenacylindol-2-one Traditional Name: 5-chloro-1-(2,4-dimethylbenzyl)-3-hydroxy-3-phenacyl-oxindole Formula: C25H22ClNO3 MolecularWeight: 419.90008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=CC=C4)O)C

InChI

InChI=1S/C25H22ClNO3/c1-16-8-9-19(17(2)12-16)15-27-22-11-10-20(26)13-21(22)25(30,24(27)29)14-23(28)18-6-4-3-5-7-18/h3-13,30H,14-15H2,1-2H3