(4-chloranyl-1,6-naphthyridin-3-yl)-phenyl-methanone

Systemtic Name: (4-chloranyl-1,6-naphthyridin-3-yl)-phenyl-methanone Openeye Name: (4-chloro-1,6-naphthyridin-3-yl)-phenyl-methanone CAS Name: (4-chloro-1,6-naphthyridin-3-yl)-phenylmethanone IUPAC Name: (4-chloro-1,6-naphthyridin-3-yl)-phenylmethanone Traditional Name: (4-chloro-1,6-naphthyridin-3-yl)-phenyl-methanone Formula: C15H9ClN2O MolecularWeight: 268.69776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN=C3C=CN=CC3=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN=C3C=CN=CC3=C2Cl

InChI

InChI=1S/C15H9ClN2O/c16-14-11-8-17-7-6-13(11)18-9-12(14)15(19)10-4-2-1-3-5-10/h1-9H