1-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

Systemtic Name: 1-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Openeye Name: 1-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone CAS Name: 1-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone IUPAC Name: 1-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Traditional Name: 1-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)OC

InChI

InChI=1S/C11H13NO3/c1-8(13)12-5-6-15-11-4-3-9(14-2)7-10(11)12/h3-4,7H,5-6H2,1-2H3