3-[(2-bromophenyl)methylidene]-6-chloranyl-1H-indol-2-one

Systemtic Name: 3-[(2-bromophenyl)methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: 3-[(2-bromophenyl)methylene]-6-chloro-indolin-2-one CAS Name: 3-[(2-bromophenyl)methylidene]-6-chloro-1H-indol-2-one IUPAC Name: 3-[(2-bromophenyl)methylidene]-6-chloro-1H-indol-2-one Traditional Name: 3-(2-bromobenzylidene)-6-chloro-oxindole Formula: C15H9BrClNO MolecularWeight: 334.59506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)Br

InChI

InChI=1S/C15H9BrClNO/c16-13-4-2-1-3-9(13)7-12-11-6-5-10(17)8-14(11)18-15(12)19/h1-8H,(H,18,19)