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

Systemtic Name: 3-chloranyl-9-methoxy-7-(phenylmethyl)-5H-indolo[1,2-a]quinoxalin-6-one Openeye Name: 7-benzyl-3-chloro-9-methoxy-5H-indolo[1,2-a]quinoxalin-6-one CAS Name: 3-chloro-9-methoxy-7-(phenylmethyl)-5H-indolo[1,2-a]quinoxalin-6-one IUPAC Name: 7-benzyl-3-chloro-9-methoxy-5H-indolo[1,2-a]quinoxalin-6-one Traditional Name: 7-benzyl-3-chloro-9-methoxy-5H-indolo[1,2-a]quinoxalin-6-one Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)Cl)NC(=O)C3=C2CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)Cl)NC(=O)C3=C2CC5=CC=CC=C5

InChI

InChI=1S/C23H17ClN2O2/c1-28-16-8-10-20-17(13-16)18(11-14-5-3-2-4-6-14)22-23(27)25-19-12-15(24)7-9-21(19)26(20)22/h2-10,12-13H,11H2,1H3,(H,25,27)