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

Systemtic Name: 8-methoxy-11-oxidanylidene-6H-benzo[c][1]benzothiepine-3-carbonyl chloride Openeye Name: 8-methoxy-11-oxo-6H-benzo[c][1]benzothiepine-3-carbonyl chloride CAS Name: 8-methoxy-11-oxo-6H-benzo[c][1]benzothiepin-3-carbonyl chloride IUPAC Name: 8-methoxy-11-oxo-6H-benzo[c][1]benzothiepine-3-carbonyl chloride Traditional Name: 11-keto-8-methoxy-6H-benzo[c][1]benzothiepin-3-carbonyl chloride Formula: C16H11ClO3S MolecularWeight: 318.77474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(C=C(C=C3)C(=O)Cl)SC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(C=C(C=C3)C(=O)Cl)SC2

InChI

InChI=1S/C16H11ClO3S/c1-20-11-3-5-12-10(6-11)8-21-14-7-9(16(17)19)2-4-13(14)15(12)18/h2-7H,8H2,1H3