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

Systemtic Name: 4-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]benzoic acid Openeye Name: 4-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]benzoic acid CAS Name: 4-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxymethyl]benzoic acid IUPAC Name: 4-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]benzoic acid Traditional Name: 4-[(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=C(C=C4)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClO5/c21-16-8-15-13-2-1-3-14(13)20(24)26-17(15)9-18(16)25-10-11-4-6-12(7-5-11)19(22)23/h4-9H,1-3,10H2,(H,22,23)