(5-chloranyl-3-methyl-1-benzofuran-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone

Systemtic Name: (5-chloranyl-3-methyl-1-benzofuran-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Openeye Name: (5-chloro-3-methyl-benzofuran-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone CAS Name: (5-chloro-3-methyl-2-benzofuranyl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone IUPAC Name: (5-chloro-3-methyl-1-benzofuran-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Traditional Name: (5-chloro-3-methyl-benzofuran-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C17H18ClNO4/c1-11-13-10-12(18)2-3-14(13)23-15(11)16(20)19-6-4-17(5-7-19)21-8-9-22-17/h2-3,10H,4-9H2,1H3