[1-(2-chloroethyl)pyrrol-2-yl]-(2,4-dichlorophenyl)methanone

Systemtic Name: [1-(2-chloroethyl)pyrrol-2-yl]-(2,4-dichlorophenyl)methanone Openeye Name: [1-(2-chloroethyl)pyrrol-2-yl]-(2,4-dichlorophenyl)methanone CAS Name: [1-(2-chloroethyl)-2-pyrrolyl]-(2,4-dichlorophenyl)methanone IUPAC Name: [1-(2-chloroethyl)pyrrol-2-yl]-(2,4-dichlorophenyl)methanone Traditional Name: [1-(2-chloroethyl)pyrrol-2-yl]-(2,4-dichlorophenyl)methanone Formula: C13H10Cl3NO MolecularWeight: 302.5836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl3NO/c14-5-7-17-6-1-2-12(17)13(18)10-4-3-9(15)8-11(10)16/h1-4,6,8H,5,7H2