(5-chloranyl-3,6-dimethyl-1-benzofuran-2-yl)-(4-oxa-1-azaspiro[4.5]decan-1-yl)methanone

Systemtic Name: (5-chloranyl-3,6-dimethyl-1-benzofuran-2-yl)-(4-oxa-1-azaspiro[4.5]decan-1-yl)methanone Openeye Name: (5-chloro-3,6-dimethyl-benzofuran-2-yl)-(4-oxa-1-azaspiro[4.5]decan-1-yl)methanone CAS Name: (5-chloro-3,6-dimethyl-2-benzofuranyl)-(4-oxa-1-azaspiro[4.5]decan-1-yl)methanone IUPAC Name: (5-chloro-3,6-dimethyl-1-benzofuran-2-yl)-(4-oxa-1-azaspiro[4.5]decan-1-yl)methanone Traditional Name: (5-chloro-3,6-dimethyl-benzofuran-2-yl)-(4-oxa-1-azaspiro[4.5]decan-1-yl)methanone Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(OC2=C1)C(=O)N3CCOC34CCCCC4)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C(OC2=C1)C(=O)N3CCOC34CCCCC4)C)Cl

InChI

InChI=1S/C19H22ClNO3/c1-12-10-16-14(11-15(12)20)13(2)17(24-16)18(22)21-8-9-23-19(21)6-4-3-5-7-19/h10-11H,3-9H2,1-2H3