(3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)-phenyl-methanone

Systemtic Name: (3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)-phenyl-methanone Openeye Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-phenyl-methanone CAS Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-phenylmethanone IUPAC Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-phenylmethanone Traditional Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-phenyl-methanone Formula: C20H14ClNO2 MolecularWeight: 335.78366

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC3=C(N1C(=O)C4=CC=CC=C4)C=C(C=C3)Cl

Isomeric SMILES

C1C2=CC=CC=C2OC3=C(N1C(=O)C4=CC=CC=C4)C=C(C=C3)Cl

InChI

InChI=1S/C20H14ClNO2/c21-16-10-11-19-17(12-16)22(20(23)14-6-2-1-3-7-14)13-15-8-4-5-9-18(15)24-19/h1-12H,13H2