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

Systemtic Name: (3Z)-3-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylene]indolin-2-one CAS Name: (3Z)-3-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[4-(2-chlorobenzyl)oxy-3-ethoxy-benzylidene]oxindole Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C3=CC=CC=C3NC2=O)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClNO3/c1-2-28-23-14-16(13-19-18-8-4-6-10-21(18)26-24(19)27)11-12-22(23)29-15-17-7-3-5-9-20(17)25/h3-14H,2,15H2,1H3,(H,26,27)/b19-13-