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

Systemtic Name: (3E)-6-chloranyl-3-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]oxindole Formula: C27H20ClNO3 MolecularWeight: 441.9056

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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=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H20ClNO3/c1-31-26-14-17(13-23-22-11-10-20(28)15-24(22)29-27(23)30)9-12-25(26)32-16-19-7-4-6-18-5-2-3-8-21(18)19/h2-15H,16H2,1H3,(H,29,30)/b23-13+