2-[[2-bromanyl-4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-bromanyl-4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-bromo-4-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-bromo-4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-bromo-4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-bromo-4-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]phenoxy]methyl]benzonitrile Formula: C23H14BrClN2O2 MolecularWeight: 465.72646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=C3C4=C(C=C(C=C4)Cl)NC3=O)Br)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O)Br)C#N

InChI

InChI=1S/C23H14BrClN2O2/c24-20-10-14(9-19-18-7-6-17(25)11-21(18)27-23(19)28)5-8-22(20)29-13-16-4-2-1-3-15(16)12-26/h1-11H,13H2,(H,27,28)/b19-9+