6-bromanyl-3-[(5-chloranyl-2-methoxy-phenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 6-bromanyl-3-[(5-chloranyl-2-methoxy-phenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 6-bromo-3-(5-chloro-2-methoxy-anilino)indolin-2-one CAS Name: 6-bromo-3-(5-chloro-2-methoxyanilino)-1,3-dihydroindol-2-one IUPAC Name: 6-bromo-3-(5-chloro-2-methoxyanilino)-1,3-dihydroindol-2-one Traditional Name: 6-bromo-3-(5-chloro-2-methoxy-anilino)oxindole Formula: C15H12BrClN2O2 MolecularWeight: 367.62498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C15H12BrClN2O2/c1-21-13-5-3-9(17)7-12(13)18-14-10-4-2-8(16)6-11(10)19-15(14)20/h2-7,14,18H,1H3,(H,19,20)