(3E)-6-chloranyl-3-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(3-chloro-5-ethoxy-4-hydroxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(3-chloro-5-ethoxy-4-hydroxy-benzylidene)oxindole Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)Cl)O

InChI

InChI=1S/C17H13Cl2NO3/c1-2-23-15-7-9(6-13(19)16(15)21)5-12-11-4-3-10(18)8-14(11)20-17(12)22/h3-8,21H,2H2,1H3,(H,20,22)/b12-5+