2-[3-[2-(2-chlorophenyl)-5,7-dimethoxy-4-oxidanylidene-chromen-8-yl]-1-methyl-pyrrolidin-2-yl]ethanenitrile

Systemtic Name: 2-[3-[2-(2-chlorophenyl)-5,7-dimethoxy-4-oxidanylidene-chromen-8-yl]-1-methyl-pyrrolidin-2-yl]ethanenitrile Openeye Name: 2-[3-[2-(2-chlorophenyl)-5,7-dimethoxy-4-oxo-chromen-8-yl]-1-methyl-pyrrolidin-2-yl]acetonitrile CAS Name: 2-[3-[2-(2-chlorophenyl)-5,7-dimethoxy-4-oxo-1-benzopyran-8-yl]-1-methyl-2-pyrrolidinyl]acetonitrile IUPAC Name: 2-[3-[2-(2-chlorophenyl)-5,7-dimethoxy-4-oxochromen-8-yl]-1-methylpyrrolidin-2-yl]acetonitrile Traditional Name: 2-[3-[2-(2-chlorophenyl)-4-keto-5,7-dimethoxy-chromen-8-yl]-1-methyl-pyrrolidin-2-yl]acetonitrile Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1CC#N)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4Cl)OC)OC

Isomeric SMILES

CN1CCC(C1CC#N)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4Cl)OC)OC

InChI

InChI=1S/C24H23ClN2O4/c1-27-11-9-15(17(27)8-10-26)22-20(29-2)13-21(30-3)23-18(28)12-19(31-24(22)23)14-6-4-5-7-16(14)25/h4-7,12-13,15,17H,8-9,11H2,1-3H3