4-chloranyl-1-[(2-methoxyphenyl)methyl]-5-oxidanylidene-2-(2-phenylmethoxyphenyl)pyrrolidine-2-carbonitrile

Systemtic Name: 4-chloranyl-1-[(2-methoxyphenyl)methyl]-5-oxidanylidene-2-(2-phenylmethoxyphenyl)pyrrolidine-2-carbonitrile Openeye Name: 2-(2-benzyloxyphenyl)-4-chloro-1-[(2-methoxyphenyl)methyl]-5-oxo-pyrrolidine-2-carbonitrile CAS Name: 4-chloro-1-[(2-methoxyphenyl)methyl]-5-oxo-2-(2-phenylmethoxyphenyl)-2-pyrrolidinecarbonitrile IUPAC Name: 4-chloro-1-[(2-methoxyphenyl)methyl]-5-oxo-2-(2-phenylmethoxyphenyl)pyrrolidine-2-carbonitrile Traditional Name: 2-(2-benzoxyphenyl)-4-chloro-5-keto-1-o-anisyl-pyrrolidine-2-carbonitrile Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C(=O)C(CC2(C#N)C3=CC=CC=C3OCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CN2C(=O)C(CC2(C#N)C3=CC=CC=C3OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H23ClN2O3/c1-31-23-13-7-5-11-20(23)16-29-25(30)22(27)15-26(29,18-28)21-12-6-8-14-24(21)32-17-19-9-3-2-4-10-19/h2-14,22H,15-17H2,1H3