2-(5-chloranyl-2-methyl-phenyl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 2-(5-chloranyl-2-methyl-phenyl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 2-(5-chloro-2-methyl-phenyl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 2-(5-chloro-2-methylphenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 2-(5-chloro-2-methylphenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 2-(5-chloro-2-methyl-phenyl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=O)C3=C(C2=O)C4=CC=CC=C4N=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=O)C3=C(C2=O)C4=CC=CC=C4N=C3C

InChI

InChI=1S/C19H13ClN2O2/c1-10-7-8-12(20)9-15(10)22-18(23)16-11(2)21-14-6-4-3-5-13(14)17(16)19(22)24/h3-9H,1-2H3