1-(5-chloranylthiophen-2-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]ethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone Formula: C19H14ClNO5S MolecularWeight: 403.83616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H14ClNO5S/c1-25-14-5-2-12(3-6-14)15-10-13(21(23)24)4-7-17(15)26-11-16(22)18-8-9-19(20)27-18/h2-10H,11H2,1H3