4-(3-chlorophenyl)-7,8-dimethyl-5-oxidanyl-benzo[g][1,3]benzoxathiol-2-one

Systemtic Name: 4-(3-chlorophenyl)-7,8-dimethyl-5-oxidanyl-benzo[g][1,3]benzoxathiol-2-one Openeye Name: 4-(3-chlorophenyl)-5-hydroxy-7,8-dimethyl-benzo[g][1,3]benzoxathiol-2-one CAS Name: 4-(3-chlorophenyl)-5-hydroxy-7,8-dimethyl-2-benzo[g][1,3]benzoxathiolone IUPAC Name: 4-(3-chlorophenyl)-5-hydroxy-7,8-dimethylbenzo[g][1,3]benzoxathiol-2-one Traditional Name: 4-(3-chlorophenyl)-5-hydroxy-7,8-dimethyl-benzo[g][1,3]benzoxathiol-2-one Formula: C19H13ClO3S MolecularWeight: 356.82272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(C3=C2OC(=O)S3)C4=CC(=CC=C4)Cl)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(C3=C2OC(=O)S3)C4=CC(=CC=C4)Cl)O)C

InChI

InChI=1S/C19H13ClO3S/c1-9-6-13-14(7-10(9)2)17-18(24-19(22)23-17)15(16(13)21)11-4-3-5-12(20)8-11/h3-8,21H,1-2H3