(2-chloranylpyridin-3-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone

Systemtic Name: (2-chloranylpyridin-3-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Openeye Name: (2-chloro-3-pyridyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone CAS Name: (2-chloro-3-pyridinyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone IUPAC Name: (2-chloropyridin-3-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Traditional Name: (2-chloro-3-pyridyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O/c21-19-16(8-5-13-22-19)20(24)23-17-9-3-1-6-14(17)11-12-15-7-2-4-10-18(15)23/h1-10,13H,11-12H2