(3Z)-3-[[3,5-bis(bromanyl)-2-propoxy-phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[3,5-bis(bromanyl)-2-propoxy-phenyl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(3,5-dibromo-2-propoxy-phenyl)methylene]indolin-2-one CAS Name: (3Z)-3-[(3,5-dibromo-2-propoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(3,5-dibromo-2-propoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-(3,5-dibromo-2-propoxy-benzylidene)oxindole Formula: C18H15Br2NO2 MolecularWeight: 437.1252

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C=C2C3=CC=CC=C3NC2=O)Br)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1/C=C\2/C3=CC=CC=C3NC2=O)Br)Br

InChI

InChI=1S/C18H15Br2NO2/c1-2-7-23-17-11(8-12(19)10-15(17)20)9-14-13-5-3-4-6-16(13)21-18(14)22/h3-6,8-10H,2,7H2,1H3,(H,21,22)/b14-9-