4-oxidanyl-1-(phenylmethyl)-4H-azepin-5-one

Systemtic Name: 4-oxidanyl-1-(phenylmethyl)-4H-azepin-5-one Openeye Name: 1-benzyl-4-hydroxy-4H-azepin-5-one CAS Name: 4-hydroxy-1-(phenylmethyl)-4H-azepin-5-one IUPAC Name: 1-benzyl-4-hydroxy-4H-azepin-5-one Traditional Name: 1-benzyl-4-hydroxy-4H-azepin-5-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(C(=O)C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(C(=O)C=C2)O

InChI

InChI=1S/C13H13NO2/c15-12-6-8-14(9-7-13(12)16)10-11-4-2-1-3-5-11/h1-9,12,15H,10H2