3-(2-chloranylprop-2-enoxy)benzo[c]chromen-6-one

Systemtic Name: 3-(2-chloranylprop-2-enoxy)benzo[c]chromen-6-one Openeye Name: 3-(2-chloroallyloxy)benzo[c]chromen-6-one CAS Name: 3-(2-chloroprop-2-enoxy)-6-benzo[c][1]benzopyranone IUPAC Name: 3-(2-chloroprop-2-enoxy)benzo[c]chromen-6-one Traditional Name: 3-(2-chloroallyloxy)benzo[c]chromen-6-one Formula: C16H11ClO3 MolecularWeight: 286.70974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2)Cl

Isomeric SMILES

C=C(COC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2)Cl

InChI

InChI=1S/C16H11ClO3/c1-10(17)9-19-11-6-7-13-12-4-2-3-5-14(12)16(18)20-15(13)8-11/h2-8H,1,9H2