5-[azanyl-(4-bromanyl-2-chloranyl-phenyl)methyl]-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl-(4-bromanyl-2-chloranyl-phenyl)methyl]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(4-bromo-2-chloro-phenyl)methyl]-6-chloro-indolin-2-one CAS Name: 5-[amino-(4-bromo-2-chlorophenyl)methyl]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(4-bromo-2-chlorophenyl)methyl]-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(4-bromo-2-chloro-phenyl)methyl]-6-chloro-oxindole Formula: C15H11BrCl2N2O MolecularWeight: 386.07064

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)C(C3=C(C=C(C=C3)Br)Cl)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)C(C3=C(C=C(C=C3)Br)Cl)N

InChI

InChI=1S/C15H11BrCl2N2O/c16-8-1-2-9(11(17)5-8)15(19)10-3-7-4-14(21)20-13(7)6-12(10)18/h1-3,5-6,15H,4,19H2,(H,20,21)