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

Systemtic Name: 2-[[4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(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=C(C(=C1)COC2=CC=C(C=C2)C=C3C4=C(C=C(C=C4)Cl)NC3=O)C#N

Isomeric SMILES

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

InChI

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