7-azanyl-5-(2-chlorophenyl)-3-oxidanyl-1,3-dihydro-1-benzazepin-2-one

Systemtic Name: 7-azanyl-5-(2-chlorophenyl)-3-oxidanyl-1,3-dihydro-1-benzazepin-2-one Openeye Name: 7-amino-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-1-benzazepin-2-one CAS Name: 7-amino-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-1-benzazepin-2-one IUPAC Name: 7-amino-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-1-benzazepin-2-one Traditional Name: 7-amino-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-1-benzazepin-2-one Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(C(=O)NC3=C2C=C(C=C3)N)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(C(=O)NC3=C2C=C(C=C3)N)O)Cl

InChI

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