5-(phenoxyamino)-3,4-dihydro-1-benzazepin-2-one

Systemtic Name: 5-(phenoxyamino)-3,4-dihydro-1-benzazepin-2-one Openeye Name: 5-(phenoxyamino)-3,4-dihydro-1-benzazepin-2-one CAS Name: 5-(phenoxyamino)-3,4-dihydro-1-benzazepin-2-one IUPAC Name: 5-(phenoxyamino)-3,4-dihydro-1-benzazepin-2-one Traditional Name: 5-(phenoxyamino)-3,4-dihydro-1-benzazepin-2-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N=C2C=CC=CC2=C1NOC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N=C2C=CC=CC2=C1NOC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c19-16-11-10-15(13-8-4-5-9-14(13)17-16)18-20-12-6-2-1-3-7-12/h1-9,18H,10-11H2