3-chloranyl-4-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(1-methylpyrrol-2-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-(1-methyl-2-pyrrolyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-(1-methylpyrrol-2-yl)-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-keto-2-(1-methylpyrrol-2-yl)ethoxy]benzonitrile Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CN1C=CC=C1C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C14H11ClN2O2/c1-17-6-2-3-12(17)13(18)9-19-14-5-4-10(8-16)7-11(14)15/h2-7H,9H2,1H3