4-[2-(1-hydroxyethyl)phenyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(1-hydroxyethyl)phenyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(1-hydroxyethyl)phenyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(1-hydroxyethyl)phenyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(1-hydroxyethyl)phenyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(1-hydroxyethyl)phenyl]-1,3-dihydroquinoxalin-2-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CC(=O)NC3=CC=CC=C32)O

Isomeric SMILES

CC(C1=CC=CC=C1N2CC(=O)NC3=CC=CC=C32)O

InChI

InChI=1S/C16H16N2O2/c1-11(19)12-6-2-4-8-14(12)18-10-16(20)17-13-7-3-5-9-15(13)18/h2-9,11,19H,10H2,1H3,(H,17,20)