(E)-3-quinoxalin-2-yl-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-quinoxalin-2-yl-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-quinoxalin-2-yl-1-(2,3,4-trichlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(2-quinoxalinyl)-1-(2,3,4-trichlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-quinoxalin-2-yl-1-(2,3,4-trichlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-quinoxalin-2-yl-1-(2,3,4-trichlorophenyl)prop-2-en-1-one Formula: C17H9Cl3N2O MolecularWeight: 363.62516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=CC(=O)C3=C(C(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C/C(=O)C3=C(C(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C17H9Cl3N2O/c18-12-7-6-11(16(19)17(12)20)15(23)8-5-10-9-21-13-3-1-2-4-14(13)22-10/h1-9H/b8-5+