3-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(4-allyloxy-3-bromo-5-methoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(4-allyloxy-3-bromo-5-methoxy-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C19H15BrClNO2 MolecularWeight: 404.6849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Cl)Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Cl)Br)OCC=C

InChI

InChI=1S/C19H15BrClNO2/c1-3-8-24-19-17(20)10-13(11-18(19)23-2)9-15(12-22)14-4-6-16(21)7-5-14/h3-7,9-11H,1,8H2,2H3