2-(4-chlorophenyl)-2-methyl-5-nitro-1,3-benzoxathiole

Systemtic Name: 2-(4-chlorophenyl)-2-methyl-5-nitro-1,3-benzoxathiole Openeye Name: 2-(4-chlorophenyl)-2-methyl-5-nitro-1,3-benzoxathiole CAS Name: 2-(4-chlorophenyl)-2-methyl-5-nitro-1,3-benzoxathiole IUPAC Name: 2-(4-chlorophenyl)-2-methyl-5-nitro-1,3-benzoxathiole Traditional Name: 2-(4-chlorophenyl)-2-methyl-5-nitro-1,3-benzoxathiole Formula: C14H10ClNO3S MolecularWeight: 307.7521

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(S1)C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1(OC2=C(S1)C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClNO3S/c1-14(9-2-4-10(15)5-3-9)19-12-7-6-11(16(17)18)8-13(12)20-14/h2-8H,1H3