(5-chloranyl-2-methoxy-phenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[3-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[3-(4-methoxyphenyl)pyrrolidino]methanone Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H20ClNO3/c1-23-16-6-3-13(4-7-16)14-9-10-21(12-14)19(22)17-11-15(20)5-8-18(17)24-2/h3-8,11,14H,9-10,12H2,1-2H3