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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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