1-[3-(4-chloranylphenoxy)propyl]-8-methoxy-4-methyl-quinolin-2-one

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-8-methoxy-4-methyl-quinolin-2-one Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-8-methoxy-4-methyl-quinolin-2-one CAS Name: 1-[3-(4-chlorophenoxy)propyl]-8-methoxy-4-methyl-2-quinolinone IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-8-methoxy-4-methylquinolin-2-one Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-8-methoxy-4-methyl-carbostyril Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO3/c1-14-13-19(23)22(20-17(14)5-3-6-18(20)24-2)11-4-12-25-16-9-7-15(21)8-10-16/h3,5-10,13H,4,11-12H2,1-2H3