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

Systemtic Name: N-(4-chlorophenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Openeye Name: N-(4-chlorophenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide CAS Name: N-(4-chlorophenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Traditional Name: N-(4-chlorophenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C3=CC=CC=C3N2C1)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2CN(C3=CC=CC=C3N2C1)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H18ClN3O/c19-13-7-9-14(10-8-13)20-18(23)22-12-15-4-3-11-21(15)16-5-1-2-6-17(16)22/h1-2,5-10,15H,3-4,11-12H2,(H,20,23)