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

Systemtic Name: 3-chloranyl-7-(phenylmethyl)-5H-indolo[1,2-a]quinoxalin-6-one Openeye Name: 7-benzyl-3-chloro-5H-indolo[1,2-a]quinoxalin-6-one CAS Name: 3-chloro-7-(phenylmethyl)-5H-indolo[1,2-a]quinoxalin-6-one IUPAC Name: 7-benzyl-3-chloro-5H-indolo[1,2-a]quinoxalin-6-one Traditional Name: 7-benzyl-3-chloro-5H-indolo[1,2-a]quinoxalin-6-one Formula: C22H15ClN2O MolecularWeight: 358.8203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C(=O)NC4=C(N3C5=CC=CC=C52)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3C(=O)NC4=C(N3C5=CC=CC=C52)C=CC(=C4)Cl

InChI

InChI=1S/C22H15ClN2O/c23-15-10-11-20-18(13-15)24-22(26)21-17(12-14-6-2-1-3-7-14)16-8-4-5-9-19(16)25(20)21/h1-11,13H,12H2,(H,24,26)