(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-2-(3-methylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-2-(3-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-2-(3-methylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-[(3-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-2-(3-methylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-2-m-toluoyl-acrylonitrile Formula: C17H11BrFNO MolecularWeight: 344.177743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=CC2=C(C=CC(=C2)Br)F)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C(=C/C2=C(C=CC(=C2)Br)F)/C#N

InChI

InChI=1S/C17H11BrFNO/c1-11-3-2-4-12(7-11)17(21)14(10-20)8-13-9-15(18)5-6-16(13)19/h2-9H,1H3/b14-8+