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

Systemtic Name: 6-chloranyl-7-methyl-3-[(1S)-1-oxidanylethyl]-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(1S)-1-hydroxyethyl]-7-methyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(1S)-1-hydroxyethyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(1S)-1-hydroxyethyl]-7-methyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(1S)-1-hydroxyethyl]-7-methyl-carbostyril Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C(=O)NC2=C1)C(C)O)Cl

Isomeric SMILES

CC1=C(C=C2C=C(C(=O)NC2=C1)[C@H](C)O)Cl

InChI

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