3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-chloranyl-7-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-chloranyl-7-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-5-chloro-3-hydroxy-7-methyl-indolin-2-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-7-methyl-1H-indol-2-one IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-7-methyl-1H-indol-2-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-5-chloro-3-hydroxy-7-methyl-oxindole Formula: C17H13BrClNO3 MolecularWeight: 394.64702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(C(=O)N2)(CC(=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(C(=O)N2)(CC(=O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C17H13BrClNO3/c1-9-6-12(19)7-13-15(9)20-16(22)17(13,23)8-14(21)10-2-4-11(18)5-3-10/h2-7,23H,8H2,1H3,(H,20,22)