3-(6H-benzo[c][1,5]benzoxazepin-11-yl)propanoyl chloride

Systemtic Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)propanoyl chloride Openeye Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)propanoyl chloride CAS Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)propanoyl chloride IUPAC Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)propanoyl chloride Traditional Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)propionyl chloride Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C3=CC=CC=C3O1)CCC(=O)Cl

Isomeric SMILES

C1C2=CC=CC=C2N(C3=CC=CC=C3O1)CCC(=O)Cl

InChI

InChI=1S/C16H14ClNO2/c17-16(19)9-10-18-13-6-2-1-5-12(13)11-20-15-8-4-3-7-14(15)18/h1-8H,9-11H2