4-[(4-chloranylphenoxy)methyl]-7,7-dimethyl-6,8-dihydro-2H-thiochromen-5-one

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-7,7-dimethyl-6,8-dihydro-2H-thiochromen-5-one Openeye Name: 4-[(4-chlorophenoxy)methyl]-7,7-dimethyl-6,8-dihydro-2H-thiochromen-5-one CAS Name: 4-[(4-chlorophenoxy)methyl]-7,7-dimethyl-6,8-dihydro-2H-1-benzothiopyran-5-one IUPAC Name: 4-[(4-chlorophenoxy)methyl]-7,7-dimethyl-6,8-dihydro-2H-thiochromen-5-one Traditional Name: 4-[(4-chlorophenoxy)methyl]-7,7-dimethyl-6,8-dihydro-2H-thiochromen-5-one Formula: C18H19ClO2S MolecularWeight: 334.86026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=CCS2)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CCS2)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H19ClO2S/c1-18(2)9-15(20)17-12(7-8-22-16(17)10-18)11-21-14-5-3-13(19)4-6-14/h3-7H,8-11H2,1-2H3