6-chloranyl-3-phenethyl-1-(phenylmethyl)quinoxalin-2-one

Systemtic Name: 6-chloranyl-3-phenethyl-1-(phenylmethyl)quinoxalin-2-one Openeye Name: 1-benzyl-6-chloro-3-phenethyl-quinoxalin-2-one CAS Name: 6-chloro-3-phenethyl-1-(phenylmethyl)-2-quinoxalinone IUPAC Name: 1-benzyl-6-chloro-3-phenethylquinoxalin-2-one Traditional Name: 1-benzyl-6-chloro-3-phenethyl-quinoxalin-2-one Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O/c24-19-12-14-22-21(15-19)25-20(13-11-17-7-3-1-4-8-17)23(27)26(22)16-18-9-5-2-6-10-18/h1-10,12,14-15H,11,13,16H2