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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-bromanyl-1-[(4-chlorophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-bromo-1-[(4-chlorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-bromo-1-[(4-chlorophenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-bromo-1-[(4-chlorophenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-bromo-1-(4-chlorobenzyl)-3-hydroxy-oxindole Formula: C22H15BrClNO4 MolecularWeight: 472.7158

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C22H15BrClNO4/c23-15-4-7-18-17(10-15)22(27,14-3-8-19-20(9-14)29-12-28-19)21(26)25(18)11-13-1-5-16(24)6-2-13/h1-10,27H,11-12H2