(2-oxidanidyl-4a,5,6,8a-tetrahydro-4H-1,2-benzoxazin-2-ium-3-yl)-phenyl-methanone

Systemtic Name: (2-oxidanidyl-4a,5,6,8a-tetrahydro-4H-1,2-benzoxazin-2-ium-3-yl)-phenyl-methanone Openeye Name: (2-oxido-4a,5,6,8a-tetrahydro-4H-1,2-benzoxazin-2-ium-3-yl)-phenyl-methanone CAS Name: (2-oxido-4a,5,6,8a-tetrahydro-4H-1,2-benzoxazin-2-ium-3-yl)-phenylmethanone IUPAC Name: (2-oxido-4a,5,6,8a-tetrahydro-4H-1,2-benzoxazin-2-ium-3-yl)-phenylmethanone Traditional Name: (2-oxido-4a,5,6,8a-tetrahydro-4H-1,2-benzoxazin-2-ium-3-yl)-phenyl-methanone Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=[N+](OC2C=C1)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2CC(=[N+](OC2C=C1)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H15NO3/c17-15(11-6-2-1-3-7-11)13-10-12-8-4-5-9-14(12)19-16(13)18/h1-3,5-7,9,12,14H,4,8,10H2