3-(4-bromophenyl)-3-chloranyl-1H-indol-2-one

Systemtic Name: 3-(4-bromophenyl)-3-chloranyl-1H-indol-2-one Openeye Name: 3-(4-bromophenyl)-3-chloro-indolin-2-one CAS Name: 3-(4-bromophenyl)-3-chloro-1H-indol-2-one IUPAC Name: 3-(4-bromophenyl)-3-chloro-1H-indol-2-one Traditional Name: 3-(4-bromophenyl)-3-chloro-oxindole Formula: C14H9BrClNO MolecularWeight: 322.58436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C14H9BrClNO/c15-10-7-5-9(6-8-10)14(16)11-3-1-2-4-12(11)17-13(14)18/h1-8H,(H,17,18)