(Z)-2-(2-bromanylpyridin-4-yl)-1-(3-chlorophenyl)but-2-en-1-one

Systemtic Name: (Z)-2-(2-bromanylpyridin-4-yl)-1-(3-chlorophenyl)but-2-en-1-one Openeye Name: (Z)-2-(2-bromo-4-pyridyl)-1-(3-chlorophenyl)but-2-en-1-one CAS Name: (Z)-2-(2-bromo-4-pyridinyl)-1-(3-chlorophenyl)-2-buten-1-one IUPAC Name: (Z)-2-(2-bromopyridin-4-yl)-1-(3-chlorophenyl)but-2-en-1-one Traditional Name: (Z)-2-(2-bromo-4-pyridyl)-1-(3-chlorophenyl)but-2-en-1-one Formula: C15H11BrClNO MolecularWeight: 336.61094

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC(=NC=C1)Br)C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C/C=C(/C1=CC(=NC=C1)Br)\C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H11BrClNO/c1-2-13(10-6-7-18-14(16)9-10)15(19)11-4-3-5-12(17)8-11/h2-9H,1H3/b13-2-