3-(4-chlorophenyl)-1-ethyl-7-methoxy-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-1-ethyl-7-methoxy-2-oxidanyl-quinolin-4-one Openeye Name: 3-(4-chlorophenyl)-1-ethyl-2-hydroxy-7-methoxy-quinolin-4-one CAS Name: 3-(4-chlorophenyl)-1-ethyl-2-hydroxy-7-methoxy-4-quinolinone IUPAC Name: 3-(4-chlorophenyl)-1-ethyl-2-hydroxy-7-methoxyquinolin-4-one Traditional Name: 3-(4-chlorophenyl)-1-ethyl-2-hydroxy-7-methoxy-4-quinolone Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=O)C(=C1O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=O)C(=C1O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-3-20-15-10-13(23-2)8-9-14(15)17(21)16(18(20)22)11-4-6-12(19)7-5-11/h4-10,22H,3H2,1-2H3