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(3E)-3-[(2-chloranyl-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-5-fluoranyl-1H-indol-2-one

(3E)-3-[(2-chloranyl-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-5-fluoranyl-1H-indol-2-one

Systemtic Name:(3E)-3-[(2-chloranyl-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-5-fluoranyl-1H-indol-2-one
Openeye Name:(3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylene]-5-fluoro-indolin-2-one
CAS Name:(3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-5-fluoro-1H-indol-2-one
IUPAC Name:(3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-5-fluoro-1H-indol-2-one
Traditional Name:(3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylene]-5-fluoro-oxindole
Formula: C19H14ClFN2O2
MolecularWeight: 356.778063
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=C2C=C3C4=C(C=CC(=C4)F)NC3=O)Cl)OC


Isomeric SMILES

CC1=C(C=C2C(=C1)NC(=C2/C=C/3\C4=C(C=CC(=C4)F)NC3=O)Cl)OC


InChI

InChI=1S/C19H14ClFN2O2/c1-9-5-16-12(8-17(9)25-2)13(18(20)22-16)7-14-11-6-10(21)3-4-15(11)23-19(14)24/h3-8,22H,1-2H3,(H,23,24)/b14-7+


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