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

Systemtic Name: 2-[[4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzonitrile Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OCC4=CC=CC=C4C#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C24H17ClN2O3/c1-29-23-11-15(10-20-19-8-7-18(25)12-21(19)27-24(20)28)6-9-22(23)30-14-17-5-3-2-4-16(17)13-26/h2-12H,14H2,1H3,(H,27,28)/b20-10+