4-(2-chloranylprop-2-enoxy)-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 4-(2-chloranylprop-2-enoxy)-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 4-(2-chloroallyloxy)-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 4-(2-chloroprop-2-enoxy)-3-methoxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 4-(2-chloroprop-2-enoxy)-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 4-(2-chloroallyloxy)-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C17H17ClO4 MolecularWeight: 320.76748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC(=C)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC(=C)Cl

InChI

InChI=1S/C17H17ClO4/c1-10(18)9-21-16-14(20-2)8-7-12-11-5-3-4-6-13(11)17(19)22-15(12)16/h7-8H,1,3-6,9H2,2H3