5-[2-(2-bromanylphenoxy)ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(2-bromanylphenoxy)ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(2-bromophenoxy)acetyl]indolin-2-one CAS Name: 5-[2-(2-bromophenoxy)-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(2-bromophenoxy)acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(2-bromophenoxy)acetyl]oxindole Formula: C16H12BrNO3 MolecularWeight: 346.17538

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)COC3=CC=CC=C3Br)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)COC3=CC=CC=C3Br)NC1=O

InChI

InChI=1S/C16H12BrNO3/c17-12-3-1-2-4-15(12)21-9-14(19)10-5-6-13-11(7-10)8-16(20)18-13/h1-7H,8-9H2,(H,18,20)