2-[1-[(3,4-dichlorophenyl)methyl]-3-methyl-2-oxidanylidene-quinolin-4-yl]ethanoic acid

Systemtic Name: 2-[1-[(3,4-dichlorophenyl)methyl]-3-methyl-2-oxidanylidene-quinolin-4-yl]ethanoic acid Openeye Name: 2-[1-[(3,4-dichlorophenyl)methyl]-3-methyl-2-oxo-4-quinolyl]acetic acid CAS Name: 2-[1-[(3,4-dichlorophenyl)methyl]-3-methyl-2-oxo-4-quinolinyl]acetic acid IUPAC Name: 2-[1-[(3,4-dichlorophenyl)methyl]-3-methyl-2-oxoquinolin-4-yl]acetic acid Traditional Name: 2-[1-(3,4-dichlorobenzyl)-2-keto-3-methyl-4-quinolyl]acetic acid Formula: C19H15Cl2NO3 MolecularWeight: 376.2333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)Cl)Cl)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)Cl)Cl)CC(=O)O

InChI

InChI=1S/C19H15Cl2NO3/c1-11-14(9-18(23)24)13-4-2-3-5-17(13)22(19(11)25)10-12-6-7-15(20)16(21)8-12/h2-8H,9-10H2,1H3,(H,23,24)