1-(4-chloranylbenzo[c][2,7]naphthyridin-5-yl)ethanone

Systemtic Name: 1-(4-chloranylbenzo[c][2,7]naphthyridin-5-yl)ethanone Openeye Name: 1-(4-chlorobenzo[c][2,7]naphthyridin-5-yl)ethanone CAS Name: 1-(4-chloro-5-benzo[c][2,7]naphthyridinyl)ethanone IUPAC Name: 1-(4-chlorobenzo[c][2,7]naphthyridin-5-yl)ethanone Traditional Name: 1-(4-chlorobenzo[c][2,7]naphthyridin-5-yl)ethanone Formula: C14H9ClN2O MolecularWeight: 256.68706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2C3=C1C(=NC=C3)Cl

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2C3=C1C(=NC=C3)Cl

InChI

InChI=1S/C14H9ClN2O/c1-8(18)13-12-10(6-7-16-14(12)15)9-4-2-3-5-11(9)17-13/h2-7H,1H3