3-[(4-chlorophenyl)-oxidanyl-methyl]-1-(2-methoxyethyl)quinolin-2-one

Systemtic Name: 3-[(4-chlorophenyl)-oxidanyl-methyl]-1-(2-methoxyethyl)quinolin-2-one Openeye Name: 3-[(4-chlorophenyl)-hydroxy-methyl]-1-(2-methoxyethyl)quinolin-2-one CAS Name: 3-[(4-chlorophenyl)-hydroxymethyl]-1-(2-methoxyethyl)-2-quinolinone IUPAC Name: 3-[(4-chlorophenyl)-hydroxymethyl]-1-(2-methoxyethyl)quinolin-2-one Traditional Name: 3-[(4-chlorophenyl)-hydroxy-methyl]-1-(2-methoxyethyl)carbostyril Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C(C1=O)C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C(C1=O)C(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H18ClNO3/c1-24-11-10-21-17-5-3-2-4-14(17)12-16(19(21)23)18(22)13-6-8-15(20)9-7-13/h2-9,12,18,22H,10-11H2,1H3