5-bromanyl-3-[(5-chloranyl-2-methoxy-phenyl)amino]indol-2-one

Systemtic Name: 5-bromanyl-3-[(5-chloranyl-2-methoxy-phenyl)amino]indol-2-one Openeye Name: 5-bromo-3-(5-chloro-2-methoxy-anilino)indol-2-one CAS Name: 5-bromo-3-(5-chloro-2-methoxyanilino)-2-indolone IUPAC Name: 5-bromo-3-(5-chloro-2-methoxyanilino)indol-2-one Traditional Name: 5-bromo-3-(5-chloro-2-methoxy-anilino)indol-2-one Formula: C15H10BrClN2O2 MolecularWeight: 365.6091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C15H10BrClN2O2/c1-21-13-5-3-9(17)7-12(13)18-14-10-6-8(16)2-4-11(10)19-15(14)20/h2-7H,1H3,(H,18,19,20)