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

Systemtic Name: 3-[4-[2,4-bis(chloranyl)phenoxy]but-2-ynoxy]-1-methyl-quinolin-2-one Openeye Name: 3-[4-(2,4-dichlorophenoxy)but-2-ynoxy]-1-methyl-quinolin-2-one CAS Name: 3-[4-(2,4-dichlorophenoxy)but-2-ynoxy]-1-methyl-2-quinolinone IUPAC Name: 3-[4-(2,4-dichlorophenoxy)but-2-ynoxy]-1-methylquinolin-2-one Traditional Name: 3-[4-(2,4-dichlorophenoxy)but-2-ynoxy]-1-methyl-carbostyril Formula: C20H15Cl2NO3 MolecularWeight: 388.244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)OCC#CCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)OCC#CCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2NO3/c1-23-17-7-3-2-6-14(17)12-19(20(23)24)26-11-5-4-10-25-18-9-8-15(21)13-16(18)22/h2-3,6-9,12-13H,10-11H2,1H3