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

Systemtic Name: 5-bromanyl-1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-phenacyl-indol-2-one Openeye Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-phenacyl-indolin-2-one CAS Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-phenacyl-2-indolone IUPAC Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-phenacylindol-2-one Traditional Name: 5-bromo-1-(4-chlorobenzyl)-3-hydroxy-3-phenacyl-oxindole Formula: C23H17BrClNO3 MolecularWeight: 470.74298

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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

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

InChI

InChI=1S/C23H17BrClNO3/c24-17-8-11-20-19(12-17)23(29,13-21(27)16-4-2-1-3-5-16)22(28)26(20)14-15-6-9-18(25)10-7-15/h1-12,29H,13-14H2