5-[(4-chloranylphenoxy)amino]-3,4-dihydro-1-benzazepin-2-one

Systemtic Name: 5-[(4-chloranylphenoxy)amino]-3,4-dihydro-1-benzazepin-2-one Openeye Name: 5-[(4-chlorophenoxy)amino]-3,4-dihydro-1-benzazepin-2-one CAS Name: 5-[(4-chlorophenoxy)amino]-3,4-dihydro-1-benzazepin-2-one IUPAC Name: 5-[(4-chlorophenoxy)amino]-3,4-dihydro-1-benzazepin-2-one Traditional Name: 5-[(4-chlorophenoxy)amino]-3,4-dihydro-1-benzazepin-2-one Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2/c17-11-5-7-12(8-6-11)21-19-15-9-10-16(20)18-14-4-2-1-3-13(14)15/h1-8,19H,9-10H2