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

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

Systemtic Name:(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone
Openeye Name:(3-chloro-6-methoxy-benzothiophen-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone
CAS Name:(3-chloro-6-methoxy-1-benzothiophen-2-yl)-(2,6-dimethyl-4-morpholinyl)methanone
IUPAC Name:(3-chloro-6-methoxy-1-benzothiophen-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone
Traditional Name:(3-chloro-6-methoxy-benzothiophen-2-yl)-(2,6-dimethylmorpholino)methanone
Formula: C16H18ClNO3S
MolecularWeight: 339.83702
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl


Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl


InChI

InChI=1S/C16H18ClNO3S/c1-9-7-18(8-10(2)21-9)16(19)15-14(17)12-5-4-11(20-3)6-13(12)22-15/h4-6,9-10H,7-8H2,1-3H3


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