3-[4-(2-hydroxyethyloxy)phenyl]-1H-quinolin-2-one

Systemtic Name: 3-[4-(2-hydroxyethyloxy)phenyl]-1H-quinolin-2-one Openeye Name: 3-[4-(2-hydroxyethoxy)phenyl]-1H-quinolin-2-one CAS Name: 3-[4-(2-hydroxyethoxy)phenyl]-1H-quinolin-2-one IUPAC Name: 3-[4-(2-hydroxyethoxy)phenyl]-1H-quinolin-2-one Traditional Name: 3-[4-(2-hydroxyethoxy)phenyl]carbostyril Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC=C(C=C3)OCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC=C(C=C3)OCCO

InChI

InChI=1S/C17H15NO3/c19-9-10-21-14-7-5-12(6-8-14)15-11-13-3-1-2-4-16(13)18-17(15)20/h1-8,11,19H,9-10H2,(H,18,20)