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

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-7-methyl-chromene-4-thione Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methyl-chromene-4-thione CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methyl-1-benzopyran-4-thione IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methylchromene-4-thione Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methyl-chromene-4-thione Formula: C18H13ClO3S MolecularWeight: 344.81202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=S)C=C(O2)C3=CC(=CC4=C3OCOC4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=S)C=C(O2)C3=CC(=CC4=C3OCOC4)Cl

InChI

InChI=1S/C18H13ClO3S/c1-10-2-3-13-15(4-10)22-16(7-17(13)23)14-6-12(19)5-11-8-20-9-21-18(11)14/h2-7H,8-9H2,1H3