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

Systemtic Name: 1-(phenylmethyl)-4H-azepin-5-one Openeye Name: 1-benzyl-4H-azepin-5-one CAS Name: 1-(phenylmethyl)-4H-azepin-5-one IUPAC Name: 1-benzyl-4H-azepin-5-one Traditional Name: 1-benzyl-4H-azepin-5-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C=CC1=O)CC2=CC=CC=C2

Isomeric SMILES

C1C=CN(C=CC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H13NO/c15-13-7-4-9-14(10-8-13)11-12-5-2-1-3-6-12/h1-6,8-10H,7,11H2