5-bromanyl-1-[(4-chlorophenyl)methyl]-3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-1-[(4-chlorophenyl)methyl]-3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]indol-2-one Traditional Name: 5-bromo-1-(4-chlorobenzyl)-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-keto-ethyl]oxindole Formula: C23H17BrClNO4 MolecularWeight: 486.74238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)Cl)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)Cl)O)O

InChI

InChI=1S/C23H17BrClNO4/c24-15-7-10-19-18(11-15)23(30,12-21(28)17-3-1-2-4-20(17)27)22(29)26(19)13-14-5-8-16(25)9-6-14/h1-11,27,30H,12-13H2