(E)-1-(5-chloranylthiophen-2-yl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-thienyl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-thiophenyl)-3-(4,5-dimethoxy-2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-thienyl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one Formula: C15H12ClNO5S MolecularWeight: 353.77748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(S2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=C(S2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C15H12ClNO5S/c1-21-12-7-9(10(17(19)20)8-13(12)22-2)3-4-11(18)14-5-6-15(16)23-14/h3-8H,1-2H3/b4-3+