4-[4-(4-chloranylphenoxy)but-2-ynoxy]-1-methyl-quinolin-2-one

Systemtic Name: 4-[4-(4-chloranylphenoxy)but-2-ynoxy]-1-methyl-quinolin-2-one Openeye Name: 4-[4-(4-chlorophenoxy)but-2-ynoxy]-1-methyl-quinolin-2-one CAS Name: 4-[4-(4-chlorophenoxy)but-2-ynoxy]-1-methyl-2-quinolinone IUPAC Name: 4-[4-(4-chlorophenoxy)but-2-ynoxy]-1-methylquinolin-2-one Traditional Name: 4-[4-(4-chlorophenoxy)but-2-ynoxy]-1-methyl-carbostyril Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCC#CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCC#CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClNO3/c1-22-18-7-3-2-6-17(18)19(14-20(22)23)25-13-5-4-12-24-16-10-8-15(21)9-11-16/h2-3,6-11,14H,12-13H2,1H3