3-[(Z)-2-(2-bromanyl-4-chloranyl-phenoxy)-3-methoxy-3-phenyl-prop-1-enyl]pyridine

Systemtic Name: 3-[(Z)-2-(2-bromanyl-4-chloranyl-phenoxy)-3-methoxy-3-phenyl-prop-1-enyl]pyridine Openeye Name: 3-[(Z)-2-(2-bromo-4-chloro-phenoxy)-3-methoxy-3-phenyl-prop-1-enyl]pyridine CAS Name: 3-[(Z)-2-(2-bromo-4-chlorophenoxy)-3-methoxy-3-phenylprop-1-enyl]pyridine IUPAC Name: 3-[(Z)-2-(2-bromo-4-chlorophenoxy)-3-methoxy-3-phenylprop-1-enyl]pyridine Traditional Name: 3-[(Z)-2-(2-bromo-4-chloro-phenoxy)-3-methoxy-3-phenyl-prop-1-enyl]pyridine Formula: C21H17BrClNO2 MolecularWeight: 430.72218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrClNO2/c1-25-21(16-7-3-2-4-8-16)20(12-15-6-5-11-24-14-15)26-19-10-9-17(23)13-18(19)22/h2-14,21H,1H3/b20-12-