1-[3-(4-chloranylphenoxy)propyl]-4,6,8-trimethyl-quinolin-2-one

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-4,6,8-trimethyl-quinolin-2-one Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-4,6,8-trimethyl-quinolin-2-one CAS Name: 1-[3-(4-chlorophenoxy)propyl]-4,6,8-trimethyl-2-quinolinone IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-4,6,8-trimethylquinolin-2-one Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-4,6,8-trimethyl-carbostyril Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCCOC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCCOC3=CC=C(C=C3)Cl)C)C

InChI

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