3-chloranyl-9-methyl-7-(phenylmethyl)-5H-indolo[1,2-a]quinoxalin-6-one

Systemtic Name: 3-chloranyl-9-methyl-7-(phenylmethyl)-5H-indolo[1,2-a]quinoxalin-6-one Openeye Name: 7-benzyl-3-chloro-9-methyl-5H-indolo[1,2-a]quinoxalin-6-one CAS Name: 3-chloro-9-methyl-7-(phenylmethyl)-5H-indolo[1,2-a]quinoxalin-6-one IUPAC Name: 7-benzyl-3-chloro-9-methyl-5H-indolo[1,2-a]quinoxalin-6-one Traditional Name: 7-benzyl-3-chloro-9-methyl-5H-indolo[1,2-a]quinoxalin-6-one Formula: C23H17ClN2O MolecularWeight: 372.84688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)Cl)NC(=O)C3=C2CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)Cl)NC(=O)C3=C2CC5=CC=CC=C5

InChI

InChI=1S/C23H17ClN2O/c1-14-7-9-20-17(11-14)18(12-15-5-3-2-4-6-15)22-23(27)25-19-13-16(24)8-10-21(19)26(20)22/h2-11,13H,12H2,1H3,(H,25,27)