8-chloranyl-11-oxidanylidene-6H-benzo[c][1]benzothiepine-3-carboxylic acid

Systemtic Name: 8-chloranyl-11-oxidanylidene-6H-benzo[c][1]benzothiepine-3-carboxylic acid Openeye Name: 8-chloro-11-oxo-6H-benzo[c][1]benzothiepine-3-carboxylic acid CAS Name: 8-chloro-11-oxo-6H-benzo[c][1]benzothiepin-3-carboxylic acid IUPAC Name: 8-chloro-11-oxo-6H-benzo[c][1]benzothiepine-3-carboxylic acid Traditional Name: 8-chloro-11-keto-6H-benzo[c][1]benzothiepin-3-carboxylic acid Formula: C15H9ClO3S MolecularWeight: 304.74816

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClO3S/c16-10-2-4-11-9(5-10)7-20-13-6-8(15(18)19)1-3-12(13)14(11)17/h1-6H,7H2,(H,18,19)