1-[3-(4-chloranylphenoxy)propyl]-4,8-dimethyl-quinolin-2-one

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-4,8-dimethyl-quinolin-2-one Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-4,8-dimethyl-quinolin-2-one CAS Name: 1-[3-(4-chlorophenoxy)propyl]-4,8-dimethyl-2-quinolinone IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-4,8-dimethylquinolin-2-one Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-4,8-dimethyl-carbostyril Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO2/c1-14-5-3-6-18-15(2)13-19(23)22(20(14)18)11-4-12-24-17-9-7-16(21)8-10-17/h3,5-10,13H,4,11-12H2,1-2H3