3-[(3-chloranyl-4-methoxy-phenyl)methylidene]-1H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3NC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3NC2=O)Cl

InChI

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