3-[(4-chlorophenyl)methyl]-1,1-bis(oxidanylidene)-2-phenyl-thiochromen-4-one

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1,1-bis(oxidanylidene)-2-phenyl-thiochromen-4-one Openeye Name: 3-[(4-chlorophenyl)methyl]-1,1-dioxo-2-phenyl-thiochromen-4-one CAS Name: 3-[(4-chlorophenyl)methyl]-1,1-dioxo-2-phenyl-1-benzothiopyran-4-one IUPAC Name: 3-[(4-chlorophenyl)methyl]-1,1-dioxo-2-phenylthiochromen-4-one Traditional Name: 3-(4-chlorobenzyl)-1,1-diketo-2-phenyl-thiochromen-4-one Formula: C22H15ClO3S MolecularWeight: 394.8707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3S2(=O)=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3S2(=O)=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClO3S/c23-17-12-10-15(11-13-17)14-19-21(24)18-8-4-5-9-20(18)27(25,26)22(19)16-6-2-1-3-7-16/h1-13H,14H2