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

Systemtic Name: 5-[azanyl-(4-bromanyl-2-methyl-phenyl)methyl]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(4-bromo-2-methyl-phenyl)methyl]-6-chloro-indolin-2-one CAS Name: 5-[amino-(4-bromo-2-methylphenyl)methyl]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(4-bromo-2-methylphenyl)methyl]-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(4-bromo-2-methyl-phenyl)methyl]-6-chloro-oxindole Formula: C16H14BrClN2O MolecularWeight: 365.65216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

InChI

InChI=1S/C16H14BrClN2O/c1-8-4-10(17)2-3-11(8)16(19)12-5-9-6-15(21)20-14(9)7-13(12)18/h2-5,7,16H,6,19H2,1H3,(H,20,21)