2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)benzo[h]chromen-4-one

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)benzo[h]chromen-4-one Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)benzo[h]chromen-4-one CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-4-benzo[h][1]benzopyranone IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)benzo[h]chromen-4-one Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)benzo[h]chromen-4-one Formula: C21H13ClO4 MolecularWeight: 364.77852

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)Cl)C3=CC(=O)C4=C(O3)C5=CC=CC=C5C=C4)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)Cl)C3=CC(=O)C4=C(O3)C5=CC=CC=C5C=C4)OCO1

InChI

InChI=1S/C21H13ClO4/c22-14-7-13-10-24-11-25-20(13)17(8-14)19-9-18(23)16-6-5-12-3-1-2-4-15(12)21(16)26-19/h1-9H,10-11H2