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(3E)-6-chloranyl-3-[(4-ethoxynaphthalen-1-yl)methylidene]-1H-indol-2-one

(3E)-6-chloranyl-3-[(4-ethoxynaphthalen-1-yl)methylidene]-1H-indol-2-one

Systemtic Name:(3E)-6-chloranyl-3-[(4-ethoxynaphthalen-1-yl)methylidene]-1H-indol-2-one
Openeye Name:(3E)-6-chloro-3-[(4-ethoxy-1-naphthyl)methylene]indolin-2-one
CAS Name:(3E)-6-chloro-3-[(4-ethoxy-1-naphthalenyl)methylidene]-1H-indol-2-one
IUPAC Name:(3E)-6-chloro-3-[(4-ethoxynaphthalen-1-yl)methylidene]-1H-indol-2-one
Traditional Name:(3E)-6-chloro-3-[(4-ethoxy-1-naphthyl)methylene]oxindole
Formula: C21H16ClNO2
MolecularWeight: 349.81024
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C3C4=C(C=C(C=C4)Cl)NC3=O


Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O


InChI

InChI=1S/C21H16ClNO2/c1-2-25-20-10-7-13(15-5-3-4-6-17(15)20)11-18-16-9-8-14(22)12-19(16)23-21(18)24/h3-12H,2H2,1H3,(H,23,24)/b18-11+


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