2-(3-chloranyl-2,6-diethyl-phenyl)-8-methyl-pyrrolo[3,4-b]quinoline-1,3-dione

Systemtic Name: 2-(3-chloranyl-2,6-diethyl-phenyl)-8-methyl-pyrrolo[3,4-b]quinoline-1,3-dione Openeye Name: 2-(3-chloro-2,6-diethyl-phenyl)-8-methyl-pyrrolo[3,4-b]quinoline-1,3-dione CAS Name: 2-(3-chloro-2,6-diethylphenyl)-8-methylpyrrolo[3,4-b]quinoline-1,3-dione IUPAC Name: 2-(3-chloro-2,6-diethylphenyl)-8-methylpyrrolo[3,4-b]quinoline-1,3-dione Traditional Name: 2-(3-chloro-2,6-diethyl-phenyl)-8-methyl-pyrrolo[3,4-b]quinoline-1,3-quinone Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)N2C(=O)C3=CC4=C(C=CC=C4N=C3C2=O)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)N2C(=O)C3=CC4=C(C=CC=C4N=C3C2=O)C

InChI

InChI=1S/C22H19ClN2O2/c1-4-13-9-10-17(23)14(5-2)20(13)25-21(26)16-11-15-12(3)7-6-8-18(15)24-19(16)22(25)27/h6-11H,4-5H2,1-3H3