2-(2-chlorophenyl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 2-(2-chlorophenyl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 2-(2-chlorophenyl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H11ClN2O2/c1-10-15-16(11-6-2-4-8-13(11)20-10)18(23)21(17(15)22)14-9-5-3-7-12(14)19/h2-9H,1H3