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

Systemtic Name: 4-[[3-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 4-[[3-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 4-[[3-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 4-[[3-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]phenoxy]methyl]benzonitrile Formula: C23H15ClN2O2 MolecularWeight: 386.8304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C#N)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C#N)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C23H15ClN2O2/c24-18-8-9-20-21(23(27)26-22(20)12-18)11-17-2-1-3-19(10-17)28-14-16-6-4-15(13-25)5-7-16/h1-12H,14H2,(H,26,27)/b21-11+