2-[(4-chloranyl-2-phenyl-1H-quinolin-4-yl)oxy]ethanoic acid

Systemtic Name: 2-[(4-chloranyl-2-phenyl-1H-quinolin-4-yl)oxy]ethanoic acid Openeye Name: 2-[(4-chloro-2-phenyl-1H-quinolin-4-yl)oxy]acetic acid CAS Name: 2-[(4-chloro-2-phenyl-1H-quinolin-4-yl)oxy]acetic acid IUPAC Name: 2-[(4-chloro-2-phenyl-1H-quinolin-4-yl)oxy]acetic acid Traditional Name: 2-[(4-chloro-2-phenyl-1H-quinolin-4-yl)oxy]acetic acid Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C3=CC=CC=C3N2)(OCC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(C3=CC=CC=C3N2)(OCC(=O)O)Cl

InChI

InChI=1S/C17H14ClNO3/c18-17(22-11-16(20)21)10-15(12-6-2-1-3-7-12)19-14-9-5-4-8-13(14)17/h1-10,19H,11H2,(H,20,21)