2-(4-bromophenyl)-3-(3-prop-2-enoxyphenyl)prop-2-enenitrile

Systemtic Name: 2-(4-bromophenyl)-3-(3-prop-2-enoxyphenyl)prop-2-enenitrile Openeye Name: 3-(3-allyloxyphenyl)-2-(4-bromophenyl)prop-2-enenitrile CAS Name: 2-(4-bromophenyl)-3-(3-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-bromophenyl)-3-(3-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: 3-(3-allyloxyphenyl)-2-(4-bromophenyl)acrylonitrile Formula: C18H14BrNO MolecularWeight: 340.21386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO/c1-2-10-21-18-5-3-4-14(12-18)11-16(13-20)15-6-8-17(19)9-7-15/h2-9,11-12H,1,10H2