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

Systemtic Name: 4-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]butanoate Openeye Name: 4-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]butanoate CAS Name: 4-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]butanoate IUPAC Name: 4-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]butanoate Traditional Name: 4-[(8-chloro-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]butyrate Formula: C16H14ClO5- MolecularWeight: 321.73236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OCCCC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OCCCC(=O)[O-]

InChI

InChI=1S/C16H15ClO5/c17-12-7-11-9-3-1-4-10(9)16(20)22-13(11)8-14(12)21-6-2-5-15(18)19/h7-8H,1-6H2,(H,18,19)/p-1