[4-[(4-chloranyl-3-methyl-phenoxy)methyl]thiophen-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(4-chloranyl-3-methyl-phenoxy)methyl]thiophen-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(4-chloro-3-methyl-phenoxy)methyl]-2-thienyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(4-chloro-3-methylphenoxy)methyl]-2-thiophenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(4-chloro-3-methylphenoxy)methyl]thiophen-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(4-chloro-3-methyl-phenoxy)methyl]-2-thienyl]-pyrrolidino-methanone Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CSC(=C2)C(=O)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CSC(=C2)C(=O)N3CCCC3)Cl

InChI

InChI=1S/C17H18ClNO2S/c1-12-8-14(4-5-15(12)18)21-10-13-9-16(22-11-13)17(20)19-6-2-3-7-19/h4-5,8-9,11H,2-3,6-7,10H2,1H3