(3Z)-3-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-5-chloranyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-5-chloranyl-1H-indol-2-one Openeye Name: (3Z)-3-[(3-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]-5-chloro-indolin-2-one CAS Name: (3Z)-3-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-5-chloro-1H-indol-2-one IUPAC Name: (3Z)-3-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-5-chloro-1H-indol-2-one Traditional Name: (3Z)-3-(3-bromo-5-ethoxy-4-hydroxy-benzylidene)-5-chloro-oxindole Formula: C17H13BrClNO3 MolecularWeight: 394.64702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C3=C(C=CC(=C3)Cl)NC2=O)Br)O

InChI

InChI=1S/C17H13BrClNO3/c1-2-23-15-7-9(6-13(18)16(15)21)5-12-11-8-10(19)3-4-14(11)20-17(12)22/h3-8,21H,2H2,1H3,(H,20,22)/b12-5-