1-(2-chloranylprop-2-enoxy)-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 1-(2-chloranylprop-2-enoxy)-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 1-(2-chloroallyloxy)-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 1-(2-chloroprop-2-enoxy)-3-methyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 1-(2-chloroprop-2-enoxy)-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 1-(2-chloroallyloxy)-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C17H17ClO3 MolecularWeight: 304.76808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC(=C)Cl

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC(=C)Cl

InChI

InChI=1S/C17H17ClO3/c1-10-7-14(20-9-11(2)18)16-12-5-3-4-6-13(12)17(19)21-15(16)8-10/h7-8H,2-6,9H2,1H3