3-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]benzoic acid

Systemtic Name: 3-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]benzoic acid Openeye Name: 3-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]benzoic acid CAS Name: 3-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxymethyl]benzoic acid IUPAC Name: 3-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]benzoic acid Traditional Name: 3-[(8-chloro-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]benzoic acid Formula: C20H15ClO5 MolecularWeight: 370.7831

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OCC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OCC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C20H15ClO5/c21-16-8-15-13-5-2-6-14(13)20(24)26-17(15)9-18(16)25-10-11-3-1-4-12(7-11)19(22)23/h1,3-4,7-9H,2,5-6,10H2,(H,22,23)