4-[7-chloranyl-3-(4-methoxyphenyl)-2-oxidanylidene-quinolin-1-yl]butanoic acid

Systemtic Name: 4-[7-chloranyl-3-(4-methoxyphenyl)-2-oxidanylidene-quinolin-1-yl]butanoic acid Openeye Name: 4-[7-chloro-3-(4-methoxyphenyl)-2-oxo-1-quinolyl]butanoic acid CAS Name: 4-[7-chloro-3-(4-methoxyphenyl)-2-oxo-1-quinolinyl]butanoic acid IUPAC Name: 4-[7-chloro-3-(4-methoxyphenyl)-2-oxoquinolin-1-yl]butanoic acid Traditional Name: 4-[7-chloro-2-keto-3-(4-methoxyphenyl)-1-quinolyl]butyric acid Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)Cl)N(C2=O)CCCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)Cl)N(C2=O)CCCC(=O)O

InChI

InChI=1S/C20H18ClNO4/c1-26-16-8-5-13(6-9-16)17-11-14-4-7-15(21)12-18(14)22(20(17)25)10-2-3-19(23)24/h4-9,11-12H,2-3,10H2,1H3,(H,23,24)