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

Systemtic Name: 2-(4-chlorophenyl)-3-(4-prop-2-ynoxyphenyl)prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)-3-(4-prop-2-ynoxyphenyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-(4-prop-2-ynoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-(4-prop-2-ynoxyphenyl)prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)-3-(4-propargyloxyphenyl)acrylonitrile Formula: C18H12ClNO MolecularWeight: 293.74698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClNO/c1-2-11-21-18-9-3-14(4-10-18)12-16(13-20)15-5-7-17(19)8-6-15/h1,3-10,12H,11H2