1-[2-(2-chloranylphenoxy)ethyl]-4-methyl-quinolin-2-one

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-4-methyl-quinolin-2-one Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-4-methyl-quinolin-2-one CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-4-methyl-2-quinolinone IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-4-methylquinolin-2-one Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-4-methyl-carbostyril Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClNO2/c1-13-12-18(21)20(16-8-4-2-6-14(13)16)10-11-22-17-9-5-3-7-15(17)19/h2-9,12H,10-11H2,1H3