6-chloranyl-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: 6-chloranyl-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: 6-chloro-3-[(2-ethoxyphenyl)methylene]indolin-2-one CAS Name: 6-chloro-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 6-chloro-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 6-chloro-3-(2-ethoxybenzylidene)oxindole Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1C=C2C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C17H14ClNO2/c1-2-21-16-6-4-3-5-11(16)9-14-13-8-7-12(18)10-15(13)19-17(14)20/h3-10H,2H2,1H3,(H,19,20)