8-chloranyl-4-ethanoyl-3-oxidanyl-benzo[c]chromen-6-one

Systemtic Name: 8-chloranyl-4-ethanoyl-3-oxidanyl-benzo[c]chromen-6-one Openeye Name: 4-acetyl-8-chloro-3-hydroxy-benzo[c]chromen-6-one CAS Name: 4-acetyl-8-chloro-3-hydroxy-6-benzo[c][1]benzopyranone IUPAC Name: 4-acetyl-8-chloro-3-hydroxybenzo[c]chromen-6-one Traditional Name: 4-acetyl-8-chloro-3-hydroxy-benzo[c]chromen-6-one Formula: C15H9ClO4 MolecularWeight: 288.68256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)Cl)O

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)Cl)O

InChI

InChI=1S/C15H9ClO4/c1-7(17)13-12(18)5-4-10-9-3-2-8(16)6-11(9)15(19)20-14(10)13/h2-6,18H,1H3