3-[(3-bromophenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one

Systemtic Name: 3-[(3-bromophenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: 3-[(3-bromophenyl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: 3-[(3-bromophenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: 3-[(3-bromophenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: 3-(3-bromobenzylidene)-5,6-dimethoxy-oxindole Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=CC(=CC=C3)Br)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC3=CC(=CC=C3)Br)C(=O)N2)OC

InChI

InChI=1S/C17H14BrNO3/c1-21-15-8-12-13(7-10-4-3-5-11(18)6-10)17(20)19-14(12)9-16(15)22-2/h3-9H,1-2H3,(H,19,20)