(E)-1-(4-chlorophenyl)-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-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=C2C(=C1)N=CC(=N2)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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