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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C2C3=C(CCC3)C(=O)OC2=C1)Cl

Isomeric SMILES

CCOC(=O)COC1=C(C=C2C3=C(CCC3)C(=O)OC2=C1)Cl

InChI

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