3-(2-chloranylprop-2-enoxy)-4-methyl-benzo[c]chromen-6-one

Systemtic Name: 3-(2-chloranylprop-2-enoxy)-4-methyl-benzo[c]chromen-6-one Openeye Name: 3-(2-chloroallyloxy)-4-methyl-benzo[c]chromen-6-one CAS Name: 3-(2-chloroprop-2-enoxy)-4-methyl-6-benzo[c][1]benzopyranone IUPAC Name: 3-(2-chloroprop-2-enoxy)-4-methylbenzo[c]chromen-6-one Traditional Name: 3-(2-chloroallyloxy)-4-methyl-benzo[c]chromen-6-one Formula: C17H13ClO3 MolecularWeight: 300.73632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=C)Cl

InChI

InChI=1S/C17H13ClO3/c1-10(18)9-20-15-8-7-13-12-5-3-4-6-14(12)17(19)21-16(13)11(15)2/h3-8H,1,9H2,2H3