2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-7-methoxy-chromene-4-thione

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-7-methoxy-chromene-4-thione Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methoxy-chromene-4-thione CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methoxy-1-benzopyran-4-thione IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methoxychromene-4-thione Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methoxy-chromene-4-thione Formula: C18H13ClO4S MolecularWeight: 360.81142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=S)C=C(O2)C3=CC(=CC4=C3OCOC4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=S)C=C(O2)C3=CC(=CC4=C3OCOC4)Cl

InChI

InChI=1S/C18H13ClO4S/c1-20-12-2-3-13-15(6-12)23-16(7-17(13)24)14-5-11(19)4-10-8-21-9-22-18(10)14/h2-7H,8-9H2,1H3