(3E)-3-[[1-(4-bromanylnaphthalen-1-yl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-6-chloranyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[1-(4-bromanylnaphthalen-1-yl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[[1-(4-bromo-1-naphthyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-6-chloro-indolin-2-one CAS Name: (3E)-3-[[1-(4-bromo-1-naphthalenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-6-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[[1-(4-bromonaphthalen-1-yl)-2,5-dimethylpyrrol-3-yl]methylidene]-6-chloro-1H-indol-2-one Traditional Name: (3E)-3-[[1-(4-bromo-1-naphthyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-6-chloro-oxindole Formula: C25H18BrClN2O MolecularWeight: 477.78022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C3=CC=CC=C32)Br)C)C=C4C5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C3=CC=CC=C32)Br)C)/C=C/4\C5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C25H18BrClN2O/c1-14-11-16(12-21-19-8-7-17(27)13-23(19)28-25(21)30)15(2)29(14)24-10-9-22(26)18-5-3-4-6-20(18)24/h3-13H,1-2H3,(H,28,30)/b21-12+