2-chloranyl-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-phenyl-ethanone

Systemtic Name: 2-chloranyl-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-phenyl-ethanone Openeye Name: 2-chloro-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-phenyl-ethanone CAS Name: 2-chloro-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-phenylethanone IUPAC Name: 2-chloro-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-phenylethanone Traditional Name: 2-chloro-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-phenyl-ethanone Formula: C22H18ClNO MolecularWeight: 347.83742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H18ClNO/c23-21(18-10-2-1-3-11-18)22(25)24-19-12-6-4-8-16(19)14-15-17-9-5-7-13-20(17)24/h1-13,21H,14-15H2