(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone

Systemtic Name: (3-chloranyl-4-ethoxy-5-methoxy-phenyl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Openeye Name: (3-chloro-4-ethoxy-5-methoxy-phenyl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone CAS Name: (3-chloro-4-ethoxy-5-methoxyphenyl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone IUPAC Name: (3-chloro-4-ethoxy-5-methoxyphenyl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Traditional Name: (3-chloro-4-ethoxy-5-methoxy-phenyl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Formula: C17H22ClNO5 MolecularWeight: 355.81328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCC3(CC2)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCC3(CC2)OCCO3)OC

InChI

InChI=1S/C17H22ClNO5/c1-3-22-15-13(18)10-12(11-14(15)21-2)16(20)19-6-4-17(5-7-19)23-8-9-24-17/h10-11H,3-9H2,1-2H3