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

Systemtic Name: 5-chloranyl-3-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1H-indol-2-one Openeye Name: 5-chloro-3-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylene]indolin-2-one CAS Name: 5-chloro-3-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1H-indol-2-one IUPAC Name: 5-chloro-3-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1H-indol-2-one Traditional Name: 5-chloro-3-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]oxindole Formula: C23H16Cl3NO3 MolecularWeight: 460.73704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl3NO3/c1-29-22-9-13(8-18-17-10-15(24)5-6-20(17)27-23(18)28)2-7-21(22)30-12-14-3-4-16(25)11-19(14)26/h2-11H,12H2,1H3,(H,27,28)