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

Systemtic Name: (3E)-6-chloranyl-3-[(4-methoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(4-methoxyphenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(4-methoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(4-methoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-p-anisylidene-oxindole Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C16H12ClNO2/c1-20-12-5-2-10(3-6-12)8-14-13-7-4-11(17)9-15(13)18-16(14)19/h2-9H,1H3,(H,18,19)/b14-8+