(2Z)-2-[[3,5-bis(chloranyl)-2-methoxy-phenyl]methylidene]-1H-indol-3-one

Systemtic Name: (2Z)-2-[[3,5-bis(chloranyl)-2-methoxy-phenyl]methylidene]-1H-indol-3-one Openeye Name: (2Z)-2-[(3,5-dichloro-2-methoxy-phenyl)methylene]indolin-3-one CAS Name: (2Z)-2-[(3,5-dichloro-2-methoxyphenyl)methylidene]-1H-indol-3-one IUPAC Name: (2Z)-2-[(3,5-dichloro-2-methoxyphenyl)methylidene]-1H-indol-3-one Traditional Name: (2Z)-2-(3,5-dichloro-2-methoxy-benzylidene)pseudoindoxyl Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=C2C(=O)C3=CC=CC=C3N2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1/C=C\2/C(=O)C3=CC=CC=C3N2)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO2/c1-21-16-9(6-10(17)8-12(16)18)7-14-15(20)11-4-2-3-5-13(11)19-14/h2-8,19H,1H3/b14-7-