2-(5-oxidanylidene-7H-benzo[b][1]benzoxepin-3-yl)ethanoyl chloride

Systemtic Name: 2-(5-oxidanylidene-7H-benzo[b][1]benzoxepin-3-yl)ethanoyl chloride Openeye Name: 2-(5-oxo-7H-benzo[b][1]benzoxepin-3-yl)acetyl chloride CAS Name: 2-(5-oxo-7H-benzo[b][1]benzoxepin-3-yl)acetyl chloride IUPAC Name: 2-(5-oxo-7H-benzo[b][1]benzoxepin-3-yl)acetyl chloride Traditional Name: 2-(5-keto-7H-benzo[b][1]benzoxepin-3-yl)acetyl chloride Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=CC(=O)C3=C(O2)C=CC(=C3)CC(=O)Cl

Isomeric SMILES

C1C=CC=C2C1=CC(=O)C3=C(O2)C=CC(=C3)CC(=O)Cl

InChI

InChI=1S/C16H11ClO3/c17-16(19)8-10-5-6-15-12(7-10)13(18)9-11-3-1-2-4-14(11)20-15/h1-2,4-7,9H,3,8H2