(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-1-[2-(2-thienyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-1-(2-thiophen-2-yl-1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-1-[2-(2-thienyl)pyrrolidino]prop-2-en-1-one Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)N2CCCC2C3=CC=CS3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)N2CCCC2C3=CC=CS3)Cl)OC

InChI

InChI=1S/C19H20ClNO3S/c1-23-16-12-13(11-14(20)19(16)24-2)7-8-18(22)21-9-3-5-15(21)17-6-4-10-25-17/h4,6-8,10-12,15H,3,5,9H2,1-2H3/b8-7+