N-(5-chloranyl-2-methoxy-phenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CC3CCCN3C4=CC=CC=C42

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CC3CCCN3C4=CC=CC=C42

InChI

InChI=1S/C19H20ClN3O2/c1-25-18-9-8-13(20)11-15(18)21-19(24)23-12-14-5-4-10-22(14)16-6-2-3-7-17(16)23/h2-3,6-9,11,14H,4-5,10,12H2,1H3,(H,21,24)