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

Systemtic Name: 8-chloranyl-4-methyl-2-(2-oxidanyl-2-phenyl-ethyl)pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 8-chloro-2-(2-hydroxy-2-phenyl-ethyl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 8-chloro-2-(2-hydroxy-2-phenylethyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 8-chloro-2-(2-hydroxy-2-phenylethyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 8-chloro-2-(2-hydroxy-2-phenyl-ethyl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C=CC3=N1)Cl)C(=O)N(C2=O)CC(C4=CC=CC=C4)O

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=N1)Cl)C(=O)N(C2=O)CC(C4=CC=CC=C4)O

InChI

InChI=1S/C20H15ClN2O3/c1-11-17-18(14-9-13(21)7-8-15(14)22-11)20(26)23(19(17)25)10-16(24)12-5-3-2-4-6-12/h2-9,16,24H,10H2,1H3