1-[4-(4-chloranylphenoxy)butyl]-4,6,8-trimethyl-quinolin-2-one

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-4,6,8-trimethyl-quinolin-2-one Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-4,6,8-trimethyl-quinolin-2-one CAS Name: 1-[4-(4-chlorophenoxy)butyl]-4,6,8-trimethyl-2-quinolinone IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-4,6,8-trimethylquinolin-2-one Traditional Name: 1-[4-(4-chlorophenoxy)butyl]-4,6,8-trimethyl-carbostyril Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCCCOC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCCCOC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C22H24ClNO2/c1-15-12-17(3)22-20(13-15)16(2)14-21(25)24(22)10-4-5-11-26-19-8-6-18(23)7-9-19/h6-9,12-14H,4-5,10-11H2,1-3H3