5-bromanyl-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,7-dimethyl-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,7-dimethyl-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-1,7-dimethyl-indolin-2-one CAS Name: 5-bromo-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1,7-dimethyl-2-indolone IUPAC Name: 5-bromo-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1,7-dimethylindol-2-one Traditional Name: 5-bromo-3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-1,7-dimethyl-oxindole Formula: C18H15BrClNO3 MolecularWeight: 408.6736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(C(=O)N2C)(CC(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(C(=O)N2C)(CC(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H15BrClNO3/c1-10-7-12(19)8-14-16(10)21(2)17(23)18(14,24)9-15(22)11-3-5-13(20)6-4-11/h3-8,24H,9H2,1-2H3