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

Systemtic Name: 1-(4-prop-2-enyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone Openeye Name: 1-(4-allyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone CAS Name: 1-(4-prop-2-enyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone IUPAC Name: 1-(4-prop-2-enyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone Traditional Name: 1-(4-allyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCCN2CC=C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCCN2CC=C

InChI

InChI=1S/C13H15NO2/c1-3-6-14-7-8-16-13-5-4-11(10(2)15)9-12(13)14/h3-5,9H,1,6-8H2,2H3