(3R)-5-bromanyl-3-(5-chloranyl-2-methoxy-phenyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-5-bromanyl-3-(5-chloranyl-2-methoxy-phenyl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-5-bromo-3-(5-chloro-2-methoxy-phenyl)-3-hydroxy-indolin-2-one CAS Name: (3R)-5-bromo-3-(5-chloro-2-methoxyphenyl)-3-hydroxy-1H-indol-2-one IUPAC Name: (3R)-5-bromo-3-(5-chloro-2-methoxyphenyl)-3-hydroxy-1H-indol-2-one Traditional Name: (3R)-5-bromo-3-(5-chloro-2-methoxy-phenyl)-3-hydroxy-oxindole Formula: C15H11BrClNO3 MolecularWeight: 368.60974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2(C3=C(C=CC(=C3)Br)NC2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)[C@@]2(C3=C(C=CC(=C3)Br)NC2=O)O

InChI

InChI=1S/C15H11BrClNO3/c1-21-13-5-3-9(17)7-11(13)15(20)10-6-8(16)2-4-12(10)18-14(15)19/h2-7,20H,1H3,(H,18,19)/t15-/m1/s1