3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile CAS Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-[oxo(1-pyrrolidinyl)methyl]-2-propenenitrile IUPAC Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile Traditional Name: 3-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]-2-(pyrrolidine-1-carbonyl)acrylonitrile Formula: C22H20Cl2N2O3 MolecularWeight: 431.3118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)N2CCCC2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)N2CCCC2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O3/c1-28-21-11-15(10-17(13-25)22(27)26-8-2-3-9-26)4-7-20(21)29-14-16-5-6-18(23)12-19(16)24/h4-7,10-12H,2-3,8-9,14H2,1H3