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(3Z)-3-[(2-chloranyl-4-methoxy-phenyl)methylidene]-1H-indol-2-one

(3Z)-3-[(2-chloranyl-4-methoxy-phenyl)methylidene]-1H-indol-2-one

Systemtic Name:(3Z)-3-[(2-chloranyl-4-methoxy-phenyl)methylidene]-1H-indol-2-one
Openeye Name:(3Z)-3-[(2-chloro-4-methoxy-phenyl)methylene]indolin-2-one
CAS Name:(3Z)-3-[(2-chloro-4-methoxyphenyl)methylidene]-1H-indol-2-one
IUPAC Name:(3Z)-3-[(2-chloro-4-methoxyphenyl)methylidene]-1H-indol-2-one
Traditional Name:(3Z)-3-(2-chloro-4-methoxy-benzylidene)oxindole
Formula: C16H12ClNO2
MolecularWeight: 285.72498
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C2C3=CC=CC=C3NC2=O)Cl


Isomeric SMILES

COC1=CC(=C(C=C1)/C=C\2/C3=CC=CC=C3NC2=O)Cl


InChI

InChI=1S/C16H12ClNO2/c1-20-11-7-6-10(14(17)9-11)8-13-12-4-2-3-5-15(12)18-16(13)19/h2-9H,1H3,(H,18,19)/b13-8-


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