8-chloranyl-3,5-dimethyl-pyrrolo[2,3-c]quinolin-4-one

Systemtic Name: 8-chloranyl-3,5-dimethyl-pyrrolo[2,3-c]quinolin-4-one Openeye Name: 8-chloro-3,5-dimethyl-pyrrolo[2,3-c]quinolin-4-one CAS Name: 8-chloro-3,5-dimethyl-4-pyrrolo[2,3-c]quinolinone IUPAC Name: 8-chloro-3,5-dimethylpyrrolo[2,3-c]quinolin-4-one Traditional Name: 8-chloro-3,5-dimethyl-pyrrolo[2,3-c]quinolin-4-one Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=O)N(C3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CN1C=CC2=C1C(=O)N(C3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C13H11ClN2O/c1-15-6-5-9-10-7-8(14)3-4-11(10)16(2)13(17)12(9)15/h3-7H,1-2H3