[3,7-bis(chloranyl)-6-methoxy-1-benzothiophen-2-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [3,7-bis(chloranyl)-6-methoxy-1-benzothiophen-2-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: (3,7-dichloro-6-methoxy-benzothiophen-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (3,7-dichloro-6-methoxy-1-benzothiophen-2-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (3,7-dichloro-6-methoxy-1-benzothiophen-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (3,7-dichloro-6-methoxy-benzothiophen-2-yl)-(4-phenylpiperazino)methanone Formula: C20H18Cl2N2O2S MolecularWeight: 421.34012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O2S/c1-26-15-8-7-14-16(21)19(27-18(14)17(15)22)20(25)24-11-9-23(10-12-24)13-5-3-2-4-6-13/h2-8H,9-12H2,1H3