1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-4-(5-chloranylthiophen-2-yl)butane-1,4-dione

Systemtic Name: 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-4-(5-chloranylthiophen-2-yl)butane-1,4-dione Openeye Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-4-(5-chloro-2-thienyl)butane-1,4-dione CAS Name: 1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-4-(5-chloro-2-thiophenyl)butane-1,4-dione IUPAC Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-4-(5-chlorothiophen-2-yl)butane-1,4-dione Traditional Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazino]-4-(5-chloro-2-thienyl)butane-1,4-dione Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H20Cl2N2O2S/c1-13-2-3-14(20)12-15(13)22-8-10-23(11-9-22)19(25)7-4-16(24)17-5-6-18(21)26-17/h2-3,5-6,12H,4,7-11H2,1H3