2-chloranyl-1-(9-ethoxy-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-4-yl)ethanone

Systemtic Name: 2-chloranyl-1-(9-ethoxy-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-4-yl)ethanone Openeye Name: 2-chloro-1-(9-ethoxy-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-4-yl)ethanone CAS Name: 2-chloro-1-(9-ethoxy-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-4-yl)ethanone IUPAC Name: 2-chloro-1-(9-ethoxy-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-4-yl)ethanone Traditional Name: 2-chloro-1-(9-ethoxy-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-4-yl)ethanone Formula: C16H20ClNO4 MolecularWeight: 325.7873

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C3C(CCO2)N(CCO3)C(=O)CCl

Isomeric SMILES

CCOC1=CC2=C(C=C1)C3C(CCO2)N(CCO3)C(=O)CCl

InChI

InChI=1S/C16H20ClNO4/c1-2-20-11-3-4-12-14(9-11)21-7-5-13-16(12)22-8-6-18(13)15(19)10-17/h3-4,9,13,16H,2,5-8,10H2,1H3