3-[(5-bromanyl-2-methoxy-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: 3-[(5-bromo-2-methoxy-phenyl)methylene]indolin-2-one CAS Name: 3-[(5-bromo-2-methoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 3-(5-bromo-2-methoxy-benzylidene)oxindole Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H12BrNO2/c1-20-15-7-6-11(17)8-10(15)9-13-12-4-2-3-5-14(12)18-16(13)19/h2-9H,1H3,(H,18,19)