(Z)-2-(4-bromophenyl)-3-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-bromophenyl)-3-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4-bromophenyl)-3-(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-bromophenyl)-3-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-bromophenyl)-3-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(4-bromophenyl)-3-(3-chloro-5-ethoxy-4-propargyloxy-phenyl)acrylonitrile Formula: C20H15BrClNO2 MolecularWeight: 416.6956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Br)Cl)OCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C2=CC=C(C=C2)Br)Cl)OCC#C

InChI

InChI=1S/C20H15BrClNO2/c1-3-9-25-20-18(22)11-14(12-19(20)24-4-2)10-16(13-23)15-5-7-17(21)8-6-15/h1,5-8,10-12H,4,9H2,2H3/b16-10+