2-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-2-yl)ethanoyl chloride

Systemtic Name: 2-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-2-yl)ethanoyl chloride Openeye Name: 2-(11-oxo-6H-benzo[c][1]benzothiepin-2-yl)acetyl chloride CAS Name: 2-(11-oxo-6H-benzo[c][1]benzothiepin-2-yl)acetyl chloride IUPAC Name: 2-(11-oxo-6H-benzo[c][1]benzothiepin-2-yl)acetyl chloride Traditional Name: 2-(11-keto-6H-benzo[c][1]benzothiepin-2-yl)acetyl chloride Formula: C16H11ClO2S MolecularWeight: 302.77534

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(S1)C=CC(=C3)CC(=O)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(S1)C=CC(=C3)CC(=O)Cl

InChI

InChI=1S/C16H11ClO2S/c17-15(18)8-10-5-6-14-13(7-10)16(19)12-4-2-1-3-11(12)9-20-14/h1-7H,8-9H2