4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(E)-3-(4-chlorophenyl)acryloyl]-1,3-dihydroquinoxalin-2-one Formula: C17H13ClN2O2 MolecularWeight: 312.75032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-13-8-5-12(6-9-13)7-10-17(22)20-11-16(21)19-14-3-1-2-4-15(14)20/h1-10H,11H2,(H,19,21)/b10-7+