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

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-4,8-dimethyl-quinolin-2-one Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-4,8-dimethyl-quinolin-2-one CAS Name: 1-[4-(4-chlorophenoxy)butyl]-4,8-dimethyl-2-quinolinone IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-4,8-dimethylquinolin-2-one Traditional Name: 1-[4-(4-chlorophenoxy)butyl]-4,8-dimethyl-carbostyril Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO2/c1-15-6-5-7-19-16(2)14-20(24)23(21(15)19)12-3-4-13-25-18-10-8-17(22)9-11-18/h5-11,14H,3-4,12-13H2,1-2H3