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

Systemtic Name: (3-chloranyl-6-methoxy-1-benzothiophen-2-yl)-morpholin-4-yl-methanone Openeye Name: (3-chloro-6-methoxy-benzothiophen-2-yl)-morpholino-methanone CAS Name: (3-chloro-6-methoxy-1-benzothiophen-2-yl)-(4-morpholinyl)methanone IUPAC Name: (3-chloro-6-methoxy-1-benzothiophen-2-yl)-morpholin-4-ylmethanone Traditional Name: (3-chloro-6-methoxy-benzothiophen-2-yl)-morpholino-methanone Formula: C14H14ClNO3S MolecularWeight: 311.78386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCOCC3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCOCC3)Cl

InChI

InChI=1S/C14H14ClNO3S/c1-18-9-2-3-10-11(8-9)20-13(12(10)15)14(17)16-4-6-19-7-5-16/h2-3,8H,4-7H2,1H3