1-(1-chloranyl-2,7-naphthyridin-3-yl)ethanone

Systemtic Name: 1-(1-chloranyl-2,7-naphthyridin-3-yl)ethanone Openeye Name: 1-(1-chloro-2,7-naphthyridin-3-yl)ethanone CAS Name: 1-(1-chloro-2,7-naphthyridin-3-yl)ethanone IUPAC Name: 1-(1-chloro-2,7-naphthyridin-3-yl)ethanone Traditional Name: 1-(1-chloro-2,7-naphthyridin-3-yl)ethanone Formula: C10H7ClN2O MolecularWeight: 206.62838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=C2C=NC=CC2=C1)Cl

Isomeric SMILES

CC(=O)C1=NC(=C2C=NC=CC2=C1)Cl

InChI

InChI=1S/C10H7ClN2O/c1-6(14)9-4-7-2-3-12-5-8(7)10(11)13-9/h2-5H,1H3