3-(4-chlorophenyl)-1-phenacyl-1,8-naphthyridin-2-one

Systemtic Name: 3-(4-chlorophenyl)-1-phenacyl-1,8-naphthyridin-2-one Openeye Name: 3-(4-chlorophenyl)-1-phenacyl-1,8-naphthyridin-2-one CAS Name: 3-(4-chlorophenyl)-1-phenacyl-1,8-naphthyridin-2-one IUPAC Name: 3-(4-chlorophenyl)-1-phenacyl-1,8-naphthyridin-2-one Traditional Name: 3-(4-chlorophenyl)-1-phenacyl-1,8-naphthyridin-2-one Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=C(C=CC=N3)C=C(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=C(C=CC=N3)C=C(C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O2/c23-18-10-8-15(9-11-18)19-13-17-7-4-12-24-21(17)25(22(19)27)14-20(26)16-5-2-1-3-6-16/h1-13H,14H2