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

Systemtic Name: (3E)-3-[[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[[3-bromo-4-(1-naphthylmethoxy)phenyl]methylene]-6-chloro-indolin-2-one CAS Name: (3E)-3-[[3-bromo-4-(1-naphthalenylmethoxy)phenyl]methylidene]-6-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-6-chloro-1H-indol-2-one Traditional Name: (3E)-3-[3-bromo-4-(1-naphthylmethoxy)benzylidene]-6-chloro-oxindole Formula: C26H17BrClNO2 MolecularWeight: 490.77568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)C=C4C5=C(C=C(C=C5)Cl)NC4=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)/C=C/4\C5=C(C=C(C=C5)Cl)NC4=O)Br

InChI

InChI=1S/C26H17BrClNO2/c27-23-13-16(12-22-21-10-9-19(28)14-24(21)29-26(22)30)8-11-25(23)31-15-18-6-3-5-17-4-1-2-7-20(17)18/h1-14H,15H2,(H,29,30)/b22-12+