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

Systemtic Name: 3-[4-(4-chloranyl-2-methyl-phenoxy)but-2-ynoxy]-1-methyl-quinolin-2-one Openeye Name: 3-[4-(4-chloro-2-methyl-phenoxy)but-2-ynoxy]-1-methyl-quinolin-2-one CAS Name: 3-[4-(4-chloro-2-methylphenoxy)but-2-ynoxy]-1-methyl-2-quinolinone IUPAC Name: 3-[4-(4-chloro-2-methylphenoxy)but-2-ynoxy]-1-methylquinolin-2-one Traditional Name: 3-[4-(4-chloro-2-methyl-phenoxy)but-2-ynoxy]-1-methyl-carbostyril Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC#CCOC2=CC3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC#CCOC2=CC3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C21H18ClNO3/c1-15-13-17(22)9-10-19(15)25-11-5-6-12-26-20-14-16-7-3-4-8-18(16)23(2)21(20)24/h3-4,7-10,13-14H,11-12H2,1-2H3