(4-chlorophenyl)-(2-phenyl-1,8-naphthyridin-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2-phenyl-1,8-naphthyridin-3-yl)methanone Openeye Name: (4-chlorophenyl)-(2-phenyl-1,8-naphthyridin-3-yl)methanone CAS Name: (4-chlorophenyl)-(2-phenyl-1,8-naphthyridin-3-yl)methanone IUPAC Name: (4-chlorophenyl)-(2-phenyl-1,8-naphthyridin-3-yl)methanone Traditional Name: (4-chlorophenyl)-(2-phenyl-1,8-naphthyridin-3-yl)methanone Formula: C21H13ClN2O MolecularWeight: 344.79372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13ClN2O/c22-17-10-8-15(9-11-17)20(25)18-13-16-7-4-12-23-21(16)24-19(18)14-5-2-1-3-6-14/h1-13H