6-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-nitro-2H-thiopyran

Systemtic Name: 6-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-nitro-2H-thiopyran Openeye Name: 6-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-nitro-2H-thiopyran CAS Name: 6-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-nitro-2H-thiopyran IUPAC Name: 6-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-nitro-2H-thiopyran Traditional Name: 6-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-nitro-2H-thiopyran Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=CC=C(S2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=CC=C(S2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClNO3S/c1-23-15-8-4-13(5-9-15)18-16(20(21)22)10-11-17(24-18)12-2-6-14(19)7-3-12/h2-11,18H,1H3