(3S)-3-[(5-bromanyl-2-methoxy-phenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-[(5-bromanyl-2-methoxy-phenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-[(5-bromo-2-methoxy-phenyl)methyl]indolin-2-one CAS Name: (3S)-3-[(5-bromo-2-methoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-[(5-bromo-2-methoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-3-(5-bromo-2-methoxy-benzyl)oxindole Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C[C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H14BrNO2/c1-20-15-7-6-11(17)8-10(15)9-13-12-4-2-3-5-14(12)18-16(13)19/h2-8,13H,9H2,1H3,(H,18,19)/t13-/m0/s1