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

Systemtic Name: 2-(2-chloranylprop-2-enoxy)-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 2-(2-chloroallyloxy)-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 2-(2-chloroprop-2-enoxy)-3-methyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 2-(2-chloroprop-2-enoxy)-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 2-(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=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OCC(=C)Cl

Isomeric SMILES

CC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OCC(=C)Cl

InChI

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