3-chloranylbenzo[b][1]benzothiepine-5,6-dione

Systemtic Name: 3-chloranylbenzo[b][1]benzothiepine-5,6-dione Openeye Name: 3-chlorobenzo[b][1]benzothiepine-5,6-dione CAS Name: 3-chlorobenzo[b][1]benzothiepin-5,6-dione IUPAC Name: 3-chlorobenzo[b][1]benzothiepine-5,6-dione Traditional Name: 3-chlorobenzo[b][1]benzothiepin-5,6-quinone Formula: C14H7ClO2S MolecularWeight: 274.72218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)C3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)C3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C14H7ClO2S/c15-8-5-6-12-10(7-8)14(17)13(16)9-3-1-2-4-11(9)18-12/h1-7H