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

Systemtic Name: 6-chloranyl-3-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: 3-[(3-benzyloxy-4-methoxy-phenyl)methylene]-6-chloro-indolin-2-one CAS Name: 6-chloro-3-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 6-chloro-3-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 3-(3-benzoxy-4-methoxy-benzylidene)-6-chloro-oxindole Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO3/c1-27-21-10-7-16(12-22(21)28-14-15-5-3-2-4-6-15)11-19-18-9-8-17(24)13-20(18)25-23(19)26/h2-13H,14H2,1H3,(H,25,26)