1-[7,8-bis(chloranyl)-3-methyl-pyrrolo[3,2-c]quinolin-1-yl]ethanone

Systemtic Name: 1-[7,8-bis(chloranyl)-3-methyl-pyrrolo[3,2-c]quinolin-1-yl]ethanone Openeye Name: 1-(7,8-dichloro-3-methyl-pyrrolo[3,2-c]quinolin-1-yl)ethanone CAS Name: 1-(7,8-dichloro-3-methyl-1-pyrrolo[3,2-c]quinolinyl)ethanone IUPAC Name: 1-(7,8-dichloro-3-methylpyrrolo[3,2-c]quinolin-1-yl)ethanone Traditional Name: 1-(7,8-dichloro-3-methyl-pyrrolo[3,2-c]quinolin-1-yl)ethanone Formula: C14H10Cl2N2O MolecularWeight: 293.148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=NC3=CC(=C(C=C32)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=CN(C2=C1C=NC3=CC(=C(C=C32)Cl)Cl)C(=O)C

InChI

InChI=1S/C14H10Cl2N2O/c1-7-6-18(8(2)19)14-9-3-11(15)12(16)4-13(9)17-5-10(7)14/h3-6H,1-2H3