8-chloranyl-5,11-dihydrobenzo[c][1]benzazepin-6-one

Systemtic Name: 8-chloranyl-5,11-dihydrobenzo[c][1]benzazepin-6-one Openeye Name: 8-chloro-5,11-dihydrobenzo[c][1]benzazepin-6-one CAS Name: 8-chloro-5,11-dihydrobenzo[c][1]benzazepin-6-one IUPAC Name: 8-chloro-5,11-dihydrobenzo[c][1]benzazepin-6-one Traditional Name: 8-chloro-5,11-dihydrobenzo[c][1]benzazepin-6-one Formula: C14H10ClNO MolecularWeight: 243.6883

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C31

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C31

InChI

InChI=1S/C14H10ClNO/c15-11-6-5-9-7-10-3-1-2-4-13(10)16-14(17)12(9)8-11/h1-6,8H,7H2,(H,16,17)