(3E)-3-[(5-bromanyl-2-propoxy-phenyl)methylidene]-5-chloranyl-1H-indol-2-one

Systemtic Name: (3E)-3-[(5-bromanyl-2-propoxy-phenyl)methylidene]-5-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[(5-bromo-2-propoxy-phenyl)methylene]-5-chloro-indolin-2-one CAS Name: (3E)-3-[(5-bromo-2-propoxyphenyl)methylidene]-5-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[(5-bromo-2-propoxyphenyl)methylidene]-5-chloro-1H-indol-2-one Traditional Name: (3E)-3-(5-bromo-2-propoxy-benzylidene)-5-chloro-oxindole Formula: C18H15BrClNO2 MolecularWeight: 392.6742

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C18H15BrClNO2/c1-2-7-23-17-6-3-12(19)8-11(17)9-15-14-10-13(20)4-5-16(14)21-18(15)22/h3-6,8-10H,2,7H2,1H3,(H,21,22)/b15-9+