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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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