7-chloranyl-3-[(1S)-1-oxidanylethyl]-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-3-[(1S)-1-oxidanylethyl]-1H-quinolin-2-one Openeye Name: 7-chloro-3-[(1S)-1-hydroxyethyl]-1H-quinolin-2-one CAS Name: 7-chloro-3-[(1S)-1-hydroxyethyl]-1H-quinolin-2-one IUPAC Name: 7-chloro-3-[(1S)-1-hydroxyethyl]-1H-quinolin-2-one Traditional Name: 7-chloro-3-[(1S)-1-hydroxyethyl]carbostyril Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C(C=C2)Cl)NC1=O)O

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C(C=C2)Cl)NC1=O)O

InChI

InChI=1S/C11H10ClNO2/c1-6(14)9-4-7-2-3-8(12)5-10(7)13-11(9)15/h2-6,14H,1H3,(H,13,15)/t6-/m0/s1