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

Systemtic Name: (4-bromophenyl)-(3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)methanone Openeye Name: (4-bromophenyl)-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)methanone CAS Name: (4-bromophenyl)-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)methanone IUPAC Name: (4-bromophenyl)-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)methanone Traditional Name: (4-bromophenyl)-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)methanone Formula: C20H13BrClNO2 MolecularWeight: 414.67972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrClNO2/c21-15-7-5-13(6-8-15)20(24)23-12-14-3-1-2-4-18(14)25-19-10-9-16(22)11-17(19)23/h1-11H,12H2