(2-chloranyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) ethanoate

Systemtic Name: (2-chloranyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) ethanoate Openeye Name: (2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) acetate CAS Name: acetic acid (2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl) ester IUPAC Name: (2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) acetate Traditional Name: acetic acid (2-chloro-6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) ester Formula: C15H13ClO4 MolecularWeight: 292.71432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)Cl

Isomeric SMILES

CC(=O)OC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)Cl

InChI

InChI=1S/C15H13ClO4/c1-8(17)19-14-7-13-11(6-12(14)16)9-4-2-3-5-10(9)15(18)20-13/h6-7H,2-5H2,1H3