2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethyl 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethyl 2-(4-chloranylphenoxy)ethanoate Openeye Name: 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethyl 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid 2-(7-methyl-6-indolo[3,2-b]quinoxalinyl)ethyl ester IUPAC Name: 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethyl 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethyl ester Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCOC(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCOC(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H20ClN3O3/c1-16-5-4-6-19-23-25(28-21-8-3-2-7-20(21)27-23)29(24(16)19)13-14-31-22(30)15-32-18-11-9-17(26)10-12-18/h2-12H,13-15H2,1H3