3-(2-chloranylprop-2-enoxy)-2-hexyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-(2-chloranylprop-2-enoxy)-2-hexyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-(2-chloroallyloxy)-2-hexyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-(2-chloroprop-2-enoxy)-2-hexyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-(2-chloroprop-2-enoxy)-2-hexyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-(2-chloroallyloxy)-2-hexyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C22H27ClO3 MolecularWeight: 374.90098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)OCC(=C)Cl

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)OCC(=C)Cl

InChI

InChI=1S/C22H27ClO3/c1-3-4-5-6-9-16-12-19-17-10-7-8-11-18(17)22(24)26-21(19)13-20(16)25-14-15(2)23/h12-13H,2-11,14H2,1H3