3-chloranyl-1-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one

Systemtic Name: 3-chloranyl-1-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one Openeye Name: 3-chloro-1-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one CAS Name: 3-chloro-1-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-propanone IUPAC Name: 3-chloro-1-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one Traditional Name: 3-chloro-1-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=C1C=CC(=C3)Cl)C(=O)CCCl

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=C1C=CC(=C3)Cl)C(=O)CCCl

InChI

InChI=1S/C17H15Cl2NO/c18-10-9-17(21)20-15-4-2-1-3-12(15)5-6-13-7-8-14(19)11-16(13)20/h1-4,7-8,11H,5-6,9-10H2