(E)-1-(2-chlorophenyl)-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-chlorophenyl)-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-chlorophenyl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-(2-chlorophenyl)-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-chlorophenyl)-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2-chlorophenyl)-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=NC3=CC=CC=C3N=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C/C2=NC3=CC=CC=C3N=C2)Cl

InChI

InChI=1S/C17H11ClN2O/c18-14-6-2-1-5-13(14)17(21)10-9-12-11-19-15-7-3-4-8-16(15)20-12/h1-11H/b10-9+