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

Systemtic Name: 3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-5-chloranyl-1-[(2,4-dimethylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(3-bromophenyl)-2-oxo-ethyl]-5-chloro-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(3-bromophenyl)-2-oxoethyl]-5-chloro-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-[2-(3-bromophenyl)-2-oxoethyl]-5-chloro-1-[(2,4-dimethylphenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-[2-(3-bromophenyl)-2-keto-ethyl]-5-chloro-1-(2,4-dimethylbenzyl)-3-hydroxy-oxindole Formula: C25H21BrClNO3 MolecularWeight: 498.79614

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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)Br)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)Br)O)C

InChI

InChI=1S/C25H21BrClNO3/c1-15-6-7-18(16(2)10-15)14-28-22-9-8-20(27)12-21(22)25(31,24(28)30)13-23(29)17-4-3-5-19(26)11-17/h3-12,31H,13-14H2,1-2H3