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

Systemtic Name: 1-(7-chloranyl-3-ethyl-pyrrolo[3,2-c]quinolin-1-yl)ethanone Openeye Name: 1-(7-chloro-3-ethyl-pyrrolo[3,2-c]quinolin-1-yl)ethanone CAS Name: 1-(7-chloro-3-ethyl-1-pyrrolo[3,2-c]quinolinyl)ethanone IUPAC Name: 1-(7-chloro-3-ethylpyrrolo[3,2-c]quinolin-1-yl)ethanone Traditional Name: 1-(7-chloro-3-ethyl-pyrrolo[3,2-c]quinolin-1-yl)ethanone Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C3C=CC(=CC3=NC=C12)Cl)C(=O)C

Isomeric SMILES

CCC1=CN(C2=C3C=CC(=CC3=NC=C12)Cl)C(=O)C

InChI

InChI=1S/C15H13ClN2O/c1-3-10-8-18(9(2)19)15-12-5-4-11(16)6-14(12)17-7-13(10)15/h4-8H,3H2,1-2H3