[(Z)-2-(2-bromanyl-4-chloranyl-phenoxy)-1-phenyl-3-pyridin-3-yl-prop-2-enyl] ethanoate

Systemtic Name: [(Z)-2-(2-bromanyl-4-chloranyl-phenoxy)-1-phenyl-3-pyridin-3-yl-prop-2-enyl] ethanoate Openeye Name: [(Z)-2-(2-bromo-4-chloro-phenoxy)-1-phenyl-3-(3-pyridyl)allyl] acetate CAS Name: acetic acid [(Z)-2-(2-bromo-4-chlorophenoxy)-1-phenyl-3-(3-pyridinyl)prop-2-enyl] ester IUPAC Name: [(Z)-2-(2-bromo-4-chlorophenoxy)-1-phenyl-3-pyridin-3-ylprop-2-enyl] acetate Traditional Name: acetic acid [(Z)-2-(2-bromo-4-chloro-phenoxy)-1-phenyl-3-(3-pyridyl)allyl] ester Formula: C22H17BrClNO3 MolecularWeight: 458.73228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=CC2=CN=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)/C(=C/C2=CN=CC=C2)/OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C22H17BrClNO3/c1-15(26)27-22(17-7-3-2-4-8-17)21(12-16-6-5-11-25-14-16)28-20-10-9-18(24)13-19(20)23/h2-14,22H,1H3/b21-12-