3-[4-(4-chloranyl-2-methyl-phenoxy)but-2-ynoxy]-1-ethyl-quinolin-2-one

Systemtic Name: 3-[4-(4-chloranyl-2-methyl-phenoxy)but-2-ynoxy]-1-ethyl-quinolin-2-one Openeye Name: 3-[4-(4-chloro-2-methyl-phenoxy)but-2-ynoxy]-1-ethyl-quinolin-2-one CAS Name: 3-[4-(4-chloro-2-methylphenoxy)but-2-ynoxy]-1-ethyl-2-quinolinone IUPAC Name: 3-[4-(4-chloro-2-methylphenoxy)but-2-ynoxy]-1-ethylquinolin-2-one Traditional Name: 3-[4-(4-chloro-2-methyl-phenoxy)but-2-ynoxy]-1-ethyl-carbostyril Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C(C1=O)OCC#CCOC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C(C1=O)OCC#CCOC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C22H20ClNO3/c1-3-24-19-9-5-4-8-17(19)15-21(22(24)25)27-13-7-6-12-26-20-11-10-18(23)14-16(20)2/h4-5,8-11,14-15H,3,12-13H2,1-2H3