(3R)-6-bromanyl-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-6-bromanyl-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-6-bromo-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3R)-6-bromo-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: (3R)-6-bromo-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one Traditional Name: (3R)-6-bromo-3-hydroxy-3-[2-keto-2-(3-methoxyphenyl)ethyl]oxindole Formula: C17H14BrNO4 MolecularWeight: 376.20136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CC2(C3=C(C=C(C=C3)Br)NC2=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO4/c1-23-12-4-2-3-10(7-12)15(20)9-17(22)13-6-5-11(18)8-14(13)19-16(17)21/h2-8,22H,9H2,1H3,(H,19,21)/t17-/m1/s1