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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-4,8-dimethyl-quinolin-2-one Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-4,8-dimethyl-quinolin-2-one CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-4,8-dimethyl-2-quinolinone IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4,8-dimethylquinolin-2-one Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-4,8-dimethyl-carbostyril Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO2/c1-13-4-3-5-17-14(2)12-18(22)21(19(13)17)10-11-23-16-8-6-15(20)7-9-16/h3-9,12H,10-11H2,1-2H3