[1-(2-chloroethyl)pyrrol-2-yl]-thiophen-3-yl-methanone

Systemtic Name: [1-(2-chloroethyl)pyrrol-2-yl]-thiophen-3-yl-methanone Openeye Name: [1-(2-chloroethyl)pyrrol-2-yl]-(3-thienyl)methanone CAS Name: [1-(2-chloroethyl)-2-pyrrolyl]-(3-thiophenyl)methanone IUPAC Name: [1-(2-chloroethyl)pyrrol-2-yl]-thiophen-3-ylmethanone Traditional Name: [1-(2-chloroethyl)pyrrol-2-yl]-(3-thienyl)methanone Formula: C11H10ClNOS MolecularWeight: 239.7212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C(=O)C2=CSC=C2)CCCl

Isomeric SMILES

C1=CN(C(=C1)C(=O)C2=CSC=C2)CCCl

InChI

InChI=1S/C11H10ClNOS/c12-4-6-13-5-1-2-10(13)11(14)9-3-7-15-8-9/h1-3,5,7-8H,4,6H2