(6-bromanyl-3-chloranyl-1-benzothiophen-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: (6-bromanyl-3-chloranyl-1-benzothiophen-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(6-bromo-3-chloro-benzothiophen-2-yl)methanone CAS Name: (6-bromo-3-chloro-1-benzothiophen-2-yl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (6-bromo-3-chloro-1-benzothiophen-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(6-bromo-3-chloro-benzothiophen-2-yl)methanone Formula: C16H16BrClN2OS MolecularWeight: 399.73304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2=C(C3=C(S2)C=C(C=C3)Br)Cl

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2=C(C3=C(S2)C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H16BrClN2OS/c1-2-5-19-6-8-20(9-7-19)16(21)15-14(18)12-4-3-11(17)10-13(12)22-15/h2-4,10H,1,5-9H2