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

Systemtic Name: (5-chloranyl-3-methyl-1-benzofuran-2-yl)-(4-oxa-1-azaspiro[4.5]decan-1-yl)methanone Openeye Name: (5-chloro-3-methyl-benzofuran-2-yl)-(4-oxa-1-azaspiro[4.5]decan-1-yl)methanone CAS Name: (5-chloro-3-methyl-2-benzofuranyl)-(4-oxa-1-azaspiro[4.5]decan-1-yl)methanone IUPAC Name: (5-chloro-3-methyl-1-benzofuran-2-yl)-(4-oxa-1-azaspiro[4.5]decan-1-yl)methanone Traditional Name: (5-chloro-3-methyl-benzofuran-2-yl)-(4-oxa-1-azaspiro[4.5]decan-1-yl)methanone Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCOC34CCCCC4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCOC34CCCCC4

InChI

InChI=1S/C18H20ClNO3/c1-12-14-11-13(19)5-6-15(14)23-16(12)17(21)20-9-10-22-18(20)7-3-2-4-8-18/h5-6,11H,2-4,7-10H2,1H3