2-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-1-benzothiophen-3-one

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-1-benzothiophen-3-one Openeye Name: 2-[4-(4-chlorophenyl)piperazine-1-carbonyl]benzothiophen-3-one CAS Name: 2-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-benzothiophen-3-one IUPAC Name: 2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1-benzothiophen-3-one Traditional Name: 2-[4-(4-chlorophenyl)piperazine-1-carbonyl]benzothiophen-3-one Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C19H17ClN2O2S/c20-13-5-7-14(8-6-13)21-9-11-22(12-10-21)19(24)18-17(23)15-3-1-2-4-16(15)25-18/h1-8,18H,9-12H2