(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: (3-chloranyl-4-ethoxy-5-methoxy-phenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: (3-chloro-4-ethoxy-5-methoxy-phenyl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (3-chloro-4-ethoxy-5-methoxyphenyl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (3-chloro-4-ethoxy-5-methoxyphenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: (3-chloro-4-ethoxy-5-methoxy-phenyl)-[2-(2-thienyl)pyrrolidino]methanone Formula: C18H20ClNO3S MolecularWeight: 365.8743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCCC2C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCCC2C3=CC=CS3)OC

InChI

InChI=1S/C18H20ClNO3S/c1-3-23-17-13(19)10-12(11-15(17)22-2)18(21)20-8-4-6-14(20)16-7-5-9-24-16/h5,7,9-11,14H,3-4,6,8H2,1-2H3