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

Systemtic Name: methyl 2-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoate Openeye Name: methyl 2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoate CAS Name: 2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]propanoic acid methyl ester IUPAC Name: methyl 2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoate Traditional Name: 2-[(8-chloro-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propionic acid methyl ester Formula: C16H15ClO5 MolecularWeight: 322.7403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC1=C(C=C2C3=C(CCC3)C(=O)OC2=C1)Cl

Isomeric SMILES

CC(C(=O)OC)OC1=C(C=C2C3=C(CCC3)C(=O)OC2=C1)Cl

InChI

InChI=1S/C16H15ClO5/c1-8(15(18)20-2)21-14-7-13-11(6-12(14)17)9-4-3-5-10(9)16(19)22-13/h6-8H,3-5H2,1-2H3