(Z)-2-(2-bromanyl-4-chloranyl-phenoxy)-1-phenyl-3-pyridin-3-yl-prop-2-en-1-ol

Systemtic Name: (Z)-2-(2-bromanyl-4-chloranyl-phenoxy)-1-phenyl-3-pyridin-3-yl-prop-2-en-1-ol Openeye Name: (Z)-2-(2-bromo-4-chloro-phenoxy)-1-phenyl-3-(3-pyridyl)prop-2-en-1-ol CAS Name: (Z)-2-(2-bromo-4-chlorophenoxy)-1-phenyl-3-(3-pyridinyl)-2-propen-1-ol IUPAC Name: (Z)-2-(2-bromo-4-chlorophenoxy)-1-phenyl-3-pyridin-3-ylprop-2-en-1-ol Traditional Name: (Z)-2-(2-bromo-4-chloro-phenoxy)-1-phenyl-3-(3-pyridyl)prop-2-en-1-ol Formula: C20H15BrClNO2 MolecularWeight: 416.6956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrClNO2/c21-17-12-16(22)8-9-18(17)25-19(11-14-5-4-10-23-13-14)20(24)15-6-2-1-3-7-15/h1-13,20,24H/b19-11-