3-[1-(4-bromanyl-3-chloranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-fluorophenyl)prop-2-enenitrile

Systemtic Name: 3-[1-(4-bromanyl-3-chloranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-fluorophenyl)prop-2-enenitrile Openeye Name: 3-[1-(4-bromo-3-chloro-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-fluorophenyl)prop-2-enenitrile CAS Name: 3-[1-(4-bromo-3-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-(2-fluorophenyl)-2-propenenitrile IUPAC Name: 3-[1-(4-bromo-3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(2-fluorophenyl)prop-2-enenitrile Traditional Name: 3-[1-(4-bromo-3-chloro-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-fluorophenyl)acrylonitrile Formula: C21H15BrClFN2 MolecularWeight: 429.712603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)Br)Cl)C)C=C(C#N)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)Br)Cl)C)C=C(C#N)C3=CC=CC=C3F

InChI

InChI=1S/C21H15BrClFN2/c1-13-9-15(10-16(12-25)18-5-3-4-6-21(18)24)14(2)26(13)17-7-8-19(22)20(23)11-17/h3-11H,1-2H3