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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-4,6,8-trimethyl-quinolin-2-one Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-4,6,8-trimethyl-quinolin-2-one CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-4,6,8-trimethyl-2-quinolinone IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-4,6,8-trimethylquinolin-2-one Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-4,6,8-trimethyl-carbostyril Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCOC3=CC=CC=C3Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCOC3=CC=CC=C3Cl)C)C

InChI

InChI=1S/C20H20ClNO2/c1-13-10-15(3)20-16(11-13)14(2)12-19(23)22(20)8-9-24-18-7-5-4-6-17(18)21/h4-7,10-12H,8-9H2,1-3H3