(E)-1-(5-chloranylthiophen-2-yl)-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-thienyl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-thiophenyl)-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-thienyl)-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C15H9ClN2OS MolecularWeight: 300.76276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=CC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C/C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H9ClN2OS/c16-15-8-7-14(20-15)13(19)6-5-10-9-17-11-3-1-2-4-12(11)18-10/h1-9H/b6-5+