N-(5-chloranyl-2-methoxy-phenyl)-3-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)propionamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C21H18ClN3O3/c1-28-19-9-8-14(22)13-15(19)23-20(26)10-12-25-17-6-3-2-5-16(17)24-11-4-7-18(24)21(25)27/h2-9,11,13H,10,12H2,1H3,(H,23,26)