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

Systemtic Name: 3-(2-chloranylprop-2-enoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-(2-chloroallyloxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-(2-chloroprop-2-enoxy)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-(2-chloroprop-2-enoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-(2-chloroallyloxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C16H15ClO3 MolecularWeight: 290.7415

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2)Cl

Isomeric SMILES

C=C(COC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2)Cl

InChI

InChI=1S/C16H15ClO3/c1-10(17)9-19-11-6-7-13-12-4-2-3-5-14(12)16(18)20-15(13)8-11/h6-8H,1-5,9H2