1-(6-phenylazanyl-3,4-dihydro-2H-pyran-5-yl)ethanone

Systemtic Name: 1-(6-phenylazanyl-3,4-dihydro-2H-pyran-5-yl)ethanone Openeye Name: 1-(6-anilino-3,4-dihydro-2H-pyran-5-yl)ethanone CAS Name: 1-(6-anilino-3,4-dihydro-2H-pyran-5-yl)ethanone IUPAC Name: 1-(6-anilino-3,4-dihydro-2H-pyran-5-yl)ethanone Traditional Name: 1-(6-anilino-3,4-dihydro-2H-pyran-5-yl)ethanone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OCCC1)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(OCCC1)NC2=CC=CC=C2

InChI

InChI=1S/C13H15NO2/c1-10(15)12-8-5-9-16-13(12)14-11-6-3-2-4-7-11/h2-4,6-7,14H,5,8-9H2,1H3