[2-(4-chlorophenyl)sulfinyl-2,3-dihydro-1H-inden-1-yl] ethanoate

Systemtic Name: [2-(4-chlorophenyl)sulfinyl-2,3-dihydro-1H-inden-1-yl] ethanoate Openeye Name: [2-(4-chlorophenyl)sulfinylindan-1-yl] acetate CAS Name: acetic acid [2-(4-chlorophenyl)sulfinyl-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [2-(4-chlorophenyl)sulfinyl-2,3-dihydro-1H-inden-1-yl] acetate Traditional Name: acetic acid [2-(4-chlorophenyl)sulfinylindan-1-yl] ester Formula: C17H15ClO3S MolecularWeight: 334.8172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC2=CC=CC=C12)S(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1C(CC2=CC=CC=C12)S(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClO3S/c1-11(19)21-17-15-5-3-2-4-12(15)10-16(17)22(20)14-8-6-13(18)7-9-14/h2-9,16-17H,10H2,1H3