4-[3,5-bis(bromanyl)phenyl]-1,3-dihydroindol-2-one

Systemtic Name: 4-[3,5-bis(bromanyl)phenyl]-1,3-dihydroindol-2-one Openeye Name: 4-(3,5-dibromophenyl)indolin-2-one CAS Name: 4-(3,5-dibromophenyl)-1,3-dihydroindol-2-one IUPAC Name: 4-(3,5-dibromophenyl)-1,3-dihydroindol-2-one Traditional Name: 4-(3,5-dibromophenyl)oxindole Formula: C14H9Br2NO MolecularWeight: 367.03536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Br2NO/c15-9-4-8(5-10(16)6-9)11-2-1-3-13-12(11)7-14(18)17-13/h1-6H,7H2,(H,17,18)