4-[2-(3-bromanylphenoxy)ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 4-[2-(3-bromanylphenoxy)ethyl]-1,3-dihydroindol-2-one Openeye Name: 4-[2-(3-bromophenoxy)ethyl]indolin-2-one CAS Name: 4-[2-(3-bromophenoxy)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-(3-bromophenoxy)ethyl]-1,3-dihydroindol-2-one Traditional Name: 4-[2-(3-bromophenoxy)ethyl]oxindole Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC1=O)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

C1C2=C(C=CC=C2NC1=O)CCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H14BrNO2/c17-12-4-2-5-13(9-12)20-8-7-11-3-1-6-15-14(11)10-16(19)18-15/h1-6,9H,7-8,10H2,(H,18,19)