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

Systemtic Name: (3E)-6-chloranyl-3-[[4-(2-methoxyethoxy)naphthalen-1-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[4-(2-methoxyethoxy)-1-naphthyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[4-(2-methoxyethoxy)-1-naphthalenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[4-(2-methoxyethoxy)naphthalen-1-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[[4-(2-methoxyethoxy)-1-naphthyl]methylene]oxindole Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C2=CC=CC=C21)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

COCCOC1=CC=C(C2=CC=CC=C21)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C22H18ClNO3/c1-26-10-11-27-21-9-6-14(16-4-2-3-5-18(16)21)12-19-17-8-7-15(23)13-20(17)24-22(19)25/h2-9,12-13H,10-11H2,1H3,(H,24,25)/b19-12+