(4-chlorophenyl)-(4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazin-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazin-1-yl)methanone Openeye Name: (4-chlorophenyl)-(4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazin-1-yl)methanone CAS Name: (4-chlorophenyl)-[4-(4-pyrrolo[1,2-a]quinoxalinyl)-1-piperazinyl]methanone IUPAC Name: (4-chlorophenyl)-(4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazin-1-yl)methanone Traditional Name: (4-chlorophenyl)-(4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazino)methanone Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3N4C2=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3N4C2=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H19ClN4O/c23-17-9-7-16(8-10-17)22(28)26-14-12-25(13-15-26)21-20-6-3-11-27(20)19-5-2-1-4-18(19)24-21/h1-11H,12-15H2