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

Systemtic Name: 7-chloranyl-5-(2-chlorophenyl)-1,3-dihydro-1-benzazepin-2-one Openeye Name: 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1-benzazepin-2-one CAS Name: 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1-benzazepin-2-one IUPAC Name: 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1-benzazepin-2-one Traditional Name: 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1-benzazepin-2-one Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO/c17-10-5-7-15-13(9-10)11(6-8-16(20)19-15)12-3-1-2-4-14(12)18/h1-7,9H,8H2,(H,19,20)