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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-1-(5-chloro-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-1-(5-chloro-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-1-(5-chlorothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-1-(5-chloro-2-thienyl)prop-2-en-1-one Formula: C13H7Cl2NO3S MolecularWeight: 328.17058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)C2=CC=C(S2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl2NO3S/c14-9-3-1-8(7-10(9)16(18)19)2-4-11(17)12-5-6-13(15)20-12/h1-7H/b4-2+