(3Z)-5-chloranyl-3-[(4-phenoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-chloranyl-3-[(4-phenoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-chloro-3-[(4-phenoxyphenyl)methylene]indolin-2-one CAS Name: (3Z)-5-chloro-3-[(4-phenoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-chloro-3-[(4-phenoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-chloro-3-(4-phenoxybenzylidene)oxindole Formula: C21H14ClNO2 MolecularWeight: 347.79436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=C3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C\3/C4=C(C=CC(=C4)Cl)NC3=O

InChI

InChI=1S/C21H14ClNO2/c22-15-8-11-20-18(13-15)19(21(24)23-20)12-14-6-9-17(10-7-14)25-16-4-2-1-3-5-16/h1-13H,(H,23,24)/b19-12-