2-[4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-phenyl]-1,3-dithiolane

Systemtic Name: 2-[4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-phenyl]-1,3-dithiolane Openeye Name: 2-[4-(4-chloro-2-nitro-phenoxy)-3-methoxy-phenyl]-1,3-dithiolane CAS Name: 2-[4-(4-chloro-2-nitrophenoxy)-3-methoxyphenyl]-1,3-dithiolane IUPAC Name: 2-[4-(4-chloro-2-nitrophenoxy)-3-methoxyphenyl]-1,3-dithiolane Traditional Name: 2-[4-(4-chloro-2-nitro-phenoxy)-3-methoxy-phenyl]-1,3-dithiolane Formula: C16H14ClNO4S2 MolecularWeight: 383.86966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClNO4S2/c1-21-15-8-10(16-23-6-7-24-16)2-4-14(15)22-13-5-3-11(17)9-12(13)18(19)20/h2-5,8-9,16H,6-7H2,1H3