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

Systemtic Name: (4-chloranyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl) ethanoate Openeye Name: (4-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl) acetate CAS Name: acetic acid (4-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-2-yl) ester IUPAC Name: (4-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl) acetate Traditional Name: acetic acid (4-chloro-6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl) ester Formula: C15H13ClO4 MolecularWeight: 292.71432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)C3=C(CCCC3)C(=O)O2)Cl

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)C3=C(CCCC3)C(=O)O2)Cl

InChI

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