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

Systemtic Name: 7-azanyl-5-(2-chlorophenyl)-1,3-dihydro-1-benzazepin-2-one Openeye Name: 7-amino-5-(2-chlorophenyl)-1,3-dihydro-1-benzazepin-2-one CAS Name: 7-amino-5-(2-chlorophenyl)-1,3-dihydro-1-benzazepin-2-one IUPAC Name: 7-amino-5-(2-chlorophenyl)-1,3-dihydro-1-benzazepin-2-one Traditional Name: 7-amino-5-(2-chlorophenyl)-1,3-dihydro-1-benzazepin-2-one Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C(C=CC(=C2)N)NC1=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1C=C(C2=C(C=CC(=C2)N)NC1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN2O/c17-14-4-2-1-3-12(14)11-6-8-16(20)19-15-7-5-10(18)9-13(11)15/h1-7,9H,8,18H2,(H,19,20)