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

Systemtic Name: 3-chloranyl-9-ethoxy-7-(phenylmethyl)-5H-indolo[1,2-a]quinoxalin-6-one Openeye Name: 7-benzyl-3-chloro-9-ethoxy-5H-indolo[1,2-a]quinoxalin-6-one CAS Name: 3-chloro-9-ethoxy-7-(phenylmethyl)-5H-indolo[1,2-a]quinoxalin-6-one IUPAC Name: 7-benzyl-3-chloro-9-ethoxy-5H-indolo[1,2-a]quinoxalin-6-one Traditional Name: 7-benzyl-3-chloro-9-ethoxy-5H-indolo[1,2-a]quinoxalin-6-one Formula: C24H19ClN2O2 MolecularWeight: 402.87286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)Cl)NC(=O)C3=C2CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)Cl)NC(=O)C3=C2CC5=CC=CC=C5

InChI

InChI=1S/C24H19ClN2O2/c1-2-29-17-9-11-21-18(14-17)19(12-15-6-4-3-5-7-15)23-24(28)26-20-13-16(25)8-10-22(20)27(21)23/h3-11,13-14H,2,12H2,1H3,(H,26,28)