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

Systemtic Name: 2-(4-bromophenyl)-3-(3-prop-2-ynoxyphenyl)prop-2-enenitrile Openeye Name: 2-(4-bromophenyl)-3-(3-prop-2-ynoxyphenyl)prop-2-enenitrile CAS Name: 2-(4-bromophenyl)-3-(3-prop-2-ynoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-bromophenyl)-3-(3-prop-2-ynoxyphenyl)prop-2-enenitrile Traditional Name: 2-(4-bromophenyl)-3-(3-propargyloxyphenyl)acrylonitrile Formula: C18H12BrNO MolecularWeight: 338.19798

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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/C18H12BrNO/c1-2-10-21-18-5-3-4-14(12-18)11-16(13-20)15-6-8-17(19)9-7-15/h1,3-9,11-12H,10H2