3-[3-(4-chloranylphenoxy)prop-1-en-2-yl]-8-methyl-2,5-dihydropyrano[4,3-b]oxepin-6-one

Systemtic Name: 3-[3-(4-chloranylphenoxy)prop-1-en-2-yl]-8-methyl-2,5-dihydropyrano[4,3-b]oxepin-6-one Openeye Name: 3-[1-[(4-chlorophenoxy)methyl]vinyl]-8-methyl-2,5-dihydropyrano[4,3-b]oxepin-6-one CAS Name: 3-[3-(4-chlorophenoxy)prop-1-en-2-yl]-8-methyl-2,5-dihydropyrano[4,3-b]oxepin-6-one IUPAC Name: 3-[3-(4-chlorophenoxy)prop-1-en-2-yl]-8-methyl-2,5-dihydropyrano[4,3-b]oxepin-6-one Traditional Name: 3-[1-[(4-chlorophenoxy)methyl]vinyl]-8-methyl-2,5-dihydropyrano[4,3-b]oxepin-6-one Formula: C19H17ClO4 MolecularWeight: 344.78888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC=C(CO2)C(=C)COC3=CC=C(C=C3)Cl)C(=O)O1

Isomeric SMILES

CC1=CC2=C(CC=C(CO2)C(=C)COC3=CC=C(C=C3)Cl)C(=O)O1

InChI

InChI=1S/C19H17ClO4/c1-12(10-22-16-6-4-15(20)5-7-16)14-3-8-17-18(23-11-14)9-13(2)24-19(17)21/h3-7,9H,1,8,10-11H2,2H3