8-chloranyl-11-oxidanylidene-6H-benzo[c][1]benzothiepine-3-carbonyl chloride

Systemtic Name: 8-chloranyl-11-oxidanylidene-6H-benzo[c][1]benzothiepine-3-carbonyl chloride Openeye Name: 8-chloro-11-oxo-6H-benzo[c][1]benzothiepine-3-carbonyl chloride CAS Name: 8-chloro-11-oxo-6H-benzo[c][1]benzothiepin-3-carbonyl chloride IUPAC Name: 8-chloro-11-oxo-6H-benzo[c][1]benzothiepine-3-carbonyl chloride Traditional Name: 8-chloro-11-keto-6H-benzo[c][1]benzothiepin-3-carbonyl chloride Formula: C15H8Cl2O2S MolecularWeight: 323.19382

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)C(=O)C3=C(S1)C=C(C=C3)C(=O)Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)C(=O)C3=C(S1)C=C(C=C3)C(=O)Cl

InChI

InChI=1S/C15H8Cl2O2S/c16-10-2-4-11-9(5-10)7-20-13-6-8(15(17)19)1-3-12(13)14(11)18/h1-6H,7H2