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

Systemtic Name: 3-[(3-bromanyl-5-chloranyl-2-methoxy-phenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(3-bromo-5-chloro-2-methoxy-anilino)indolin-2-one CAS Name: 3-(3-bromo-5-chloro-2-methoxyanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(3-bromo-5-chloro-2-methoxyanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(3-bromo-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=C1NC2C3=CC=CC=C3NC2=O)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC2C3=CC=CC=C3NC2=O)Cl)Br

InChI

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