6-[2-(4-chlorophenyl)ethyl]pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 6-[2-(4-chlorophenyl)ethyl]pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 6-[2-(4-chlorophenyl)ethyl]pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 6-[2-(4-chlorophenyl)ethyl]pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 6-[2-(4-chlorophenyl)ethyl]pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 6-[2-(4-chlorophenyl)ethyl]pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N(C2=O)CCC3=CC=C(C=C3)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)N(C2=O)CCC3=CC=C(C=C3)Cl)N=C1

InChI

InChI=1S/C15H11ClN2O2/c16-11-5-3-10(4-6-11)7-9-18-14(19)12-2-1-8-17-13(12)15(18)20/h1-6,8H,7,9H2