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

Systemtic Name: (E)-1-(3,4-dichlorophenyl)-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dichlorophenyl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-(3,4-dichlorophenyl)-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dichlorophenyl)-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dichlorophenyl)-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C17H10Cl2N2O MolecularWeight: 329.1801

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N2O/c18-13-7-5-11(9-14(13)19)17(22)8-6-12-10-20-15-3-1-2-4-16(15)21-12/h1-10H/b8-6+