7-chloranyl-5-phenyl-1,3-dihydro-1-benzazepin-2-one

Systemtic Name: 7-chloranyl-5-phenyl-1,3-dihydro-1-benzazepin-2-one Openeye Name: 7-chloro-5-phenyl-1,3-dihydro-1-benzazepin-2-one CAS Name: 7-chloro-5-phenyl-1,3-dihydro-1-benzazepin-2-one IUPAC Name: 7-chloro-5-phenyl-1,3-dihydro-1-benzazepin-2-one Traditional Name: 7-chloro-5-phenyl-1,3-dihydro-1-benzazepin-2-one Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO/c17-12-6-8-15-14(10-12)13(7-9-16(19)18-15)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,18,19)