(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (3-chloranyl-6-methoxy-1-benzothiophen-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (3-chloro-6-methoxy-benzothiophen-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (3-chloro-6-methoxy-1-benzothiophen-2-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (3-chloro-6-methoxy-1-benzothiophen-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (3-chloro-6-methoxy-benzothiophen-2-yl)-(4-phenylpiperazino)methanone Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-25-15-7-8-16-17(13-15)26-19(18(16)21)20(24)23-11-9-22(10-12-23)14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3