2-[1-[(2-chlorophenyl)methyl]-6-methoxy-2-oxidanylidene-quinolin-4-yl]propanoic acid

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]-6-methoxy-2-oxidanylidene-quinolin-4-yl]propanoic acid Openeye Name: 2-[1-[(2-chlorophenyl)methyl]-6-methoxy-2-oxo-4-quinolyl]propanoic acid CAS Name: 2-[1-[(2-chlorophenyl)methyl]-6-methoxy-2-oxo-4-quinolinyl]propanoic acid IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]-6-methoxy-2-oxoquinolin-4-yl]propanoic acid Traditional Name: 2-[1-(2-chlorobenzyl)-2-keto-6-methoxy-4-quinolyl]propionic acid Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=O)N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3Cl)C(=O)O

Isomeric SMILES

CC(C1=CC(=O)N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3Cl)C(=O)O

InChI

InChI=1S/C20H18ClNO4/c1-12(20(24)25)15-10-19(23)22(11-13-5-3-4-6-17(13)21)18-8-7-14(26-2)9-16(15)18/h3-10,12H,11H2,1-2H3,(H,24,25)