3-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-7,11-dioxa-3-azaspiro[5.5]undecane

Systemtic Name: 3-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-7,11-dioxa-3-azaspiro[5.5]undecane Openeye Name: 3-[(5-chlorobenzothiophen-3-yl)methyl]-7,11-dioxa-3-azaspiro[5.5]undecane CAS Name: 3-[(5-chloro-1-benzothiophen-3-yl)methyl]-7,11-dioxa-3-azaspiro[5.5]undecane IUPAC Name: 3-[(5-chloro-1-benzothiophen-3-yl)methyl]-7,11-dioxa-3-azaspiro[5.5]undecane Traditional Name: 3-[(5-chlorobenzothiophen-3-yl)methyl]-7,11-dioxa-3-azaspiro[5.5]undecane Formula: C17H20ClNO2S MolecularWeight: 337.8642

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCN(CC2)CC3=CSC4=C3C=C(C=C4)Cl)OC1

Isomeric SMILES

C1COC2(CCN(CC2)CC3=CSC4=C3C=C(C=C4)Cl)OC1

InChI

InChI=1S/C17H20ClNO2S/c18-14-2-3-16-15(10-14)13(12-22-16)11-19-6-4-17(5-7-19)20-8-1-9-21-17/h2-3,10,12H,1,4-9,11H2