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

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-thienyl)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-thiophenyl)-3-[4-(methylamino)-3-nitrophenyl]-2-propen-1-one IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-[4-(methylamino)-3-nitrophenyl]prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-thienyl)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-en-1-one Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O3S/c1-16-10-4-2-9(8-11(10)17(19)20)3-5-12(18)13-6-7-14(15)21-13/h2-8,16H,1H3/b5-3+