3-[7-chloranyl-4-(3-chlorophenyl)-1-ethyl-2-oxidanylidene-1,8-naphthyridin-3-yl]propanoic acid

Systemtic Name: 3-[7-chloranyl-4-(3-chlorophenyl)-1-ethyl-2-oxidanylidene-1,8-naphthyridin-3-yl]propanoic acid Openeye Name: 3-[7-chloro-4-(3-chlorophenyl)-1-ethyl-2-oxo-1,8-naphthyridin-3-yl]propanoic acid CAS Name: 3-[7-chloro-4-(3-chlorophenyl)-1-ethyl-2-oxo-1,8-naphthyridin-3-yl]propanoic acid IUPAC Name: 3-[7-chloro-4-(3-chlorophenyl)-1-ethyl-2-oxo-1,8-naphthyridin-3-yl]propanoic acid Traditional Name: 3-[7-chloro-4-(3-chlorophenyl)-1-ethyl-2-keto-1,8-naphthyridin-3-yl]propionic acid Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=N2)Cl)C(=C(C1=O)CCC(=O)O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=N2)Cl)C(=C(C1=O)CCC(=O)O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16Cl2N2O3/c1-2-23-18-13(6-8-15(21)22-18)17(11-4-3-5-12(20)10-11)14(19(23)26)7-9-16(24)25/h3-6,8,10H,2,7,9H2,1H3,(H,24,25)