[2-(4-chlorophenyl)pyrrolidin-1-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(3-methyl-2-thienyl)methanone CAS Name: [2-(4-chlorophenyl)-1-pyrrolidinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [2-(4-chlorophenyl)pyrrolidino]-(3-methyl-2-thienyl)methanone Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCCC2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCCC2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClNOS/c1-11-8-10-20-15(11)16(19)18-9-2-3-14(18)12-4-6-13(17)7-5-12/h4-8,10,14H,2-3,9H2,1H3