3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile

Systemtic Name: 3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: 3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: 3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: 3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: 3-[4-(2,4-dichlorobenzyl)oxyphenyl]-2-(morpholine-4-carbonyl)acrylonitrile Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1COCCN1C(=O)C(=CC2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C21H18Cl2N2O3/c22-18-4-3-16(20(23)12-18)14-28-19-5-1-15(2-6-19)11-17(13-24)21(26)25-7-9-27-10-8-25/h1-6,11-12H,7-10,14H2