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

Systemtic Name: (3-chloranyl-6-methoxy-1-benzothiophen-2-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (3-chloro-6-methoxy-benzothiophen-2-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (3-chloro-6-methoxy-1-benzothiophen-2-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (3-chloro-6-methoxy-1-benzothiophen-2-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (3-chloro-6-methoxy-benzothiophen-2-yl)-(4-methylpiperidino)methanone Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C16H18ClNO2S/c1-10-5-7-18(8-6-10)16(19)15-14(17)12-4-3-11(20-2)9-13(12)21-15/h3-4,9-10H,5-8H2,1-2H3