8-chloranyl-2,3-dimethoxy-5H-benzo[b][1]benzothiepin-6-one

Systemtic Name: 8-chloranyl-2,3-dimethoxy-5H-benzo[b][1]benzothiepin-6-one Openeye Name: 8-chloro-2,3-dimethoxy-5H-benzo[b][1]benzothiepin-6-one CAS Name: 8-chloro-2,3-dimethoxy-5H-benzo[b][1]benzothiepin-6-one IUPAC Name: 8-chloro-2,3-dimethoxy-5H-benzo[b][1]benzothiepin-6-one Traditional Name: 8-chloro-2,3-dimethoxy-5H-benzo[b][1]benzothiepin-6-one Formula: C16H13ClO3S MolecularWeight: 320.79062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=O)C3=C(S2)C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(=O)C3=C(S2)C=CC(=C3)Cl)OC

InChI

InChI=1S/C16H13ClO3S/c1-19-13-6-9-5-12(18)11-7-10(17)3-4-15(11)21-16(9)8-14(13)20-2/h3-4,6-8H,5H2,1-2H3