3-chloranyl-8-methoxy-5H-benzo[b][1]benzothiepin-6-one

Systemtic Name: 3-chloranyl-8-methoxy-5H-benzo[b][1]benzothiepin-6-one Openeye Name: 3-chloro-8-methoxy-5H-benzo[b][1]benzothiepin-6-one CAS Name: 3-chloro-8-methoxy-5H-benzo[b][1]benzothiepin-6-one IUPAC Name: 3-chloro-8-methoxy-5H-benzo[b][1]benzothiepin-6-one Traditional Name: 3-chloro-8-methoxy-5H-benzo[b][1]benzothiepin-6-one Formula: C15H11ClO2S MolecularWeight: 290.76464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC3=C(CC2=O)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC3=C(CC2=O)C=C(C=C3)Cl

InChI

InChI=1S/C15H11ClO2S/c1-18-11-3-5-15-12(8-11)13(17)7-9-6-10(16)2-4-14(9)19-15/h2-6,8H,7H2,1H3