2-(4-chlorophenyl)-2-(3-methyl-4-nitro-phenyl)-1,3-oxathiolane

Systemtic Name: 2-(4-chlorophenyl)-2-(3-methyl-4-nitro-phenyl)-1,3-oxathiolane Openeye Name: 2-(4-chlorophenyl)-2-(3-methyl-4-nitro-phenyl)-1,3-oxathiolane CAS Name: 2-(4-chlorophenyl)-2-(3-methyl-4-nitrophenyl)-1,3-oxathiolane IUPAC Name: 2-(4-chlorophenyl)-2-(3-methyl-4-nitrophenyl)-1,3-oxathiolane Traditional Name: 2-(4-chlorophenyl)-2-(3-methyl-4-nitro-phenyl)-1,3-oxathiolane Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(OCCS2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2(OCCS2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClNO3S/c1-11-10-13(4-7-15(11)18(19)20)16(21-8-9-22-16)12-2-5-14(17)6-3-12/h2-7,10H,8-9H2,1H3