1-(1-chloroethyl)-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-(1-chloroethyl)-2-oxidanyl-quinolin-4-one Openeye Name: 1-(1-chloroethyl)-2-hydroxy-quinolin-4-one CAS Name: 1-(1-chloroethyl)-2-hydroxy-4-quinolinone IUPAC Name: 1-(1-chloroethyl)-2-hydroxyquinolin-4-one Traditional Name: 1-(1-chloroethyl)-2-hydroxy-4-quinolone Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=CC=CC=C2C(=O)C=C1O)Cl

Isomeric SMILES

CC(N1C2=CC=CC=C2C(=O)C=C1O)Cl

InChI

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