(3E)-3-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-6-chloranyl-1H-indol-2-one

Systemtic Name: (3E)-3-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methylene]-6-chloro-indolin-2-one CAS Name: (3E)-3-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-6-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-6-chloro-1H-indol-2-one Traditional Name: (3E)-3-(3-bromo-5-ethoxy-4-methoxy-benzylidene)-6-chloro-oxindole Formula: C18H15BrClNO3 MolecularWeight: 408.6736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrClNO3/c1-3-24-16-8-10(7-14(19)17(16)23-2)6-13-12-5-4-11(20)9-15(12)21-18(13)22/h4-9H,3H2,1-2H3,(H,21,22)/b13-6+