(5-chloranylthiophen-2-yl)-[4-(4-chlorophenyl)-1-ethyl-pyrrol-3-yl]methanone

Systemtic Name: (5-chloranylthiophen-2-yl)-[4-(4-chlorophenyl)-1-ethyl-pyrrol-3-yl]methanone Openeye Name: [4-(4-chlorophenyl)-1-ethyl-pyrrol-3-yl]-(5-chloro-2-thienyl)methanone CAS Name: [4-(4-chlorophenyl)-1-ethyl-3-pyrrolyl]-(5-chloro-2-thiophenyl)methanone IUPAC Name: [4-(4-chlorophenyl)-1-ethylpyrrol-3-yl]-(5-chlorothiophen-2-yl)methanone Traditional Name: [4-(4-chlorophenyl)-1-ethyl-pyrrol-3-yl]-(5-chloro-2-thienyl)methanone Formula: C17H13Cl2NOS MolecularWeight: 350.26222

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=C1)C(=O)C2=CC=C(S2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=C(C(=C1)C(=O)C2=CC=C(S2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2NOS/c1-2-20-9-13(11-3-5-12(18)6-4-11)14(10-20)17(21)15-7-8-16(19)22-15/h3-10H,2H2,1H3