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

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-(2-prop-2-ynoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(2-prop-2-ynoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-(2-prop-2-ynoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(2-prop-2-ynoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(2-propargyloxyphenyl)acrylonitrile Formula: C19H12ClNO2 MolecularWeight: 321.75708

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=C(C#N)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClNO2/c1-2-11-23-18-6-4-3-5-15(18)12-16(13-21)19(22)14-7-9-17(20)10-8-14/h1,3-10,12H,11H2/b16-12+