5-chloranyl-8-methyl-3-[(1S)-1-oxidanylethyl]-1H-quinolin-2-one

Systemtic Name: 5-chloranyl-8-methyl-3-[(1S)-1-oxidanylethyl]-1H-quinolin-2-one Openeye Name: 5-chloro-3-[(1S)-1-hydroxyethyl]-8-methyl-1H-quinolin-2-one CAS Name: 5-chloro-3-[(1S)-1-hydroxyethyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 5-chloro-3-[(1S)-1-hydroxyethyl]-8-methyl-1H-quinolin-2-one Traditional Name: 5-chloro-3-[(1S)-1-hydroxyethyl]-8-methyl-carbostyril Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C=C(C(=O)N2)C(C)O

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C=C(C(=O)N2)[C@H](C)O

InChI

InChI=1S/C12H12ClNO2/c1-6-3-4-10(13)9-5-8(7(2)15)12(16)14-11(6)9/h3-5,7,15H,1-2H3,(H,14,16)/t7-/m0/s1