3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanoyl chloride

Systemtic Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanoyl chloride Openeye Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanoyl chloride CAS Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanoyl chloride IUPAC Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanoyl chloride Traditional Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)propionyl chloride Formula: C17H13ClOS MolecularWeight: 300.80252

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CCC(=O)Cl)C3=CC=CC=C3S1

Isomeric SMILES

C1C2=CC=CC=C2C(=CCC(=O)Cl)C3=CC=CC=C3S1

InChI

InChI=1S/C17H13ClOS/c18-17(19)10-9-14-13-6-2-1-5-12(13)11-20-16-8-4-3-7-15(14)16/h1-9H,10-11H2