3-(4-chlorophenyl)-2-methyl-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name: 3-(4-chlorophenyl)-2-methyl-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 3-(4-chlorophenyl)-4-hydroxy-2-methyl-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 3-(4-chlorophenyl)-4-hydroxy-2-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 3-(4-chlorophenyl)-4-hydroxy-2-methyl-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 3-(4-chlorophenyl)-4-hydroxy-2-methyl-5,6,8,8a-tetrahydrochromen-7-one Formula: C16H15ClO3 MolecularWeight: 290.7415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(=O)CC2O1)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=C2CCC(=O)CC2O1)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClO3/c1-9-15(10-2-4-11(17)5-3-10)16(19)13-7-6-12(18)8-14(13)20-9/h2-5,14,19H,6-8H2,1H3