2-(6-chloranyl-3-phenacyl-2,6-dihydroquinoxalin-2-yl)-1-phenyl-ethanone

Systemtic Name: 2-(6-chloranyl-3-phenacyl-2,6-dihydroquinoxalin-2-yl)-1-phenyl-ethanone Openeye Name: 2-(6-chloro-3-phenacyl-2,6-dihydroquinoxalin-2-yl)-1-phenyl-ethanone CAS Name: 2-(6-chloro-3-phenacyl-2,6-dihydroquinoxalin-2-yl)-1-phenylethanone IUPAC Name: 2-(6-chloro-3-phenacyl-2,6-dihydroquinoxalin-2-yl)-1-phenylethanone Traditional Name: 2-(6-chloro-3-phenacyl-2,6-dihydroquinoxalin-2-yl)-1-phenyl-ethanone Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2C(=NC3=CC(C=CC3=N2)Cl)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2C(=NC3=CC(C=CC3=N2)Cl)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O2/c25-18-11-12-19-20(13-18)27-22(15-24(29)17-9-5-2-6-10-17)21(26-19)14-23(28)16-7-3-1-4-8-16/h1-13,18,21H,14-15H2