8-(3-chlorophenyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one

Systemtic Name: 8-(3-chlorophenyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one Openeye Name: 8-(3-chlorophenyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one CAS Name: 8-(3-chlorophenyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one IUPAC Name: 8-(3-chlorophenyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one Traditional Name: 8-(3-chlorophenyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)NC3=C(N2C1)C=C(C=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2C(=O)NC3=C(N2C1)C=C(C=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H15ClN2O/c18-13-4-1-3-11(9-13)12-6-7-14-16(10-12)20-8-2-5-15(20)17(21)19-14/h1,3-4,6-7,9-10,15H,2,5,8H2,(H,19,21)