(E)-1-(5-chloranylthiophen-2-yl)-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-thienyl)-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-thiophenyl)-3-[4-(dimethylamino)-3-nitrophenyl]-2-propen-1-one IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-[4-(dimethylamino)-3-nitrophenyl]prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-thienyl)-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-en-1-one Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3S/c1-17(2)11-5-3-10(9-12(11)18(20)21)4-6-13(19)14-7-8-15(16)22-14/h3-9H,1-2H3/b6-4+