3-chloranyl-4-[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]benzonitrile Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-11(2)21-12(3)7-15(13(21)4)17(22)10-23-18-6-5-14(9-20)8-16(18)19/h5-8,11H,10H2,1-4H3