1-[2-(2-chloranylphenoxy)ethyl]-8-methoxy-4-methyl-quinolin-2-one

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-8-methoxy-4-methyl-quinolin-2-one Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-8-methoxy-4-methyl-quinolin-2-one CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-8-methoxy-4-methyl-2-quinolinone IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-8-methoxy-4-methylquinolin-2-one Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-8-methoxy-4-methyl-carbostyril Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClNO3/c1-13-12-18(22)21(19-14(13)6-5-9-17(19)23-2)10-11-24-16-8-4-3-7-15(16)20/h3-9,12H,10-11H2,1-2H3