2-(8-chloranyl-6H-benzo[c]chromen-6-yl)-2-oxidanyl-ethanoic acid

Systemtic Name: 2-(8-chloranyl-6H-benzo[c]chromen-6-yl)-2-oxidanyl-ethanoic acid Openeye Name: 2-(8-chloro-6H-benzo[c]chromen-6-yl)-2-hydroxy-acetic acid CAS Name: 2-(8-chloro-6H-benzo[c][1]benzopyran-6-yl)-2-hydroxyacetic acid IUPAC Name: 2-(8-chloro-6H-benzo[c]chromen-6-yl)-2-hydroxyacetic acid Traditional Name: 2-(8-chloro-6H-benzo[c]chromen-6-yl)-2-hydroxy-acetic acid Formula: C15H11ClO4 MolecularWeight: 290.69844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)Cl)C(O2)C(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)Cl)C(O2)C(C(=O)O)O

InChI

InChI=1S/C15H11ClO4/c16-8-5-6-9-10-3-1-2-4-12(10)20-14(11(9)7-8)13(17)15(18)19/h1-7,13-14,17H,(H,18,19)