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

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)chromene-4-thione Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)chromene-4-thione CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-benzopyran-4-thione IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)chromene-4-thione Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)chromene-4-thione Formula: C17H11ClO3S MolecularWeight: 330.78544

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)Cl)C3=CC(=S)C4=CC=CC=C4O3)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)Cl)C3=CC(=S)C4=CC=CC=C4O3)OCO1

InChI

InChI=1S/C17H11ClO3S/c18-11-5-10-8-19-9-20-17(10)13(6-11)15-7-16(22)12-3-1-2-4-14(12)21-15/h1-7H,8-9H2