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

Systemtic Name: 6-chloranyl-3-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1H-indol-2-one Openeye Name: 6-chloro-3-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylene]indolin-2-one CAS Name: 6-chloro-3-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1H-indol-2-one IUPAC Name: 6-chloro-3-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1H-indol-2-one Traditional Name: 6-chloro-3-[4-(4-fluorobenzyl)oxy-3-methoxy-benzylidene]oxindole Formula: C23H17ClFNO3 MolecularWeight: 409.837383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClFNO3/c1-28-22-11-15(4-9-21(22)29-13-14-2-6-17(25)7-3-14)10-19-18-8-5-16(24)12-20(18)26-23(19)27/h2-12H,13H2,1H3,(H,26,27)