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

Systemtic Name: 6-chloranyl-3-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1H-indol-2-one Openeye Name: 6-chloro-3-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]indolin-2-one CAS Name: 6-chloro-3-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1H-indol-2-one IUPAC Name: 6-chloro-3-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1H-indol-2-one Traditional Name: 6-chloro-3-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]oxindole Formula: C23H17Cl2NO3 MolecularWeight: 426.29198

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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=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H17Cl2NO3/c1-28-22-11-14(6-9-21(22)29-13-15-4-2-3-5-19(15)25)10-18-17-8-7-16(24)12-20(17)26-23(18)27/h2-12H,13H2,1H3,(H,26,27)