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

Systemtic Name: 5-bromanyl-3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-[(2-chlorophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-1-[(2-chlorophenyl)methyl]-3-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 5-bromo-1-[(2-chlorophenyl)methyl]-3-[2-(5-chloro-2-thiophenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 5-bromo-1-[(2-chlorophenyl)methyl]-3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 5-bromo-1-(2-chlorobenzyl)-3-[2-(5-chloro-2-thienyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C21H14BrCl2NO3S MolecularWeight: 511.21576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(S4)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(S4)Cl)O)Cl

InChI

InChI=1S/C21H14BrCl2NO3S/c22-13-5-6-16-14(9-13)21(28,10-17(26)18-7-8-19(24)29-18)20(27)25(16)11-12-3-1-2-4-15(12)23/h1-9,28H,10-11H2