5-chloranyl-3-[(3,4-dimethoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-[(3,4-dimethoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: 5-chloro-3-[(3,4-dimethoxyphenyl)methylene]indolin-2-one CAS Name: 5-chloro-3-[(3,4-dimethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 5-chloro-3-[(3,4-dimethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 5-chloro-3-veratrylidene-oxindole Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)OC

InChI

InChI=1S/C17H14ClNO3/c1-21-15-6-3-10(8-16(15)22-2)7-13-12-9-11(18)4-5-14(12)19-17(13)20/h3-9H,1-2H3,(H,19,20)