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

Systemtic Name: 2-(2-chlorophenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enenitrile Openeye Name: 3-(4-allyloxyphenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(4-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-allyloxyphenyl)-2-(2-chlorophenyl)acrylonitrile Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C(C#N)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=C(C#N)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H14ClNO/c1-2-11-21-16-9-7-14(8-10-16)12-15(13-20)17-5-3-4-6-18(17)19/h2-10,12H,1,11H2