1-(3-oxidanyl-6-phenoxy-quinolin-2-yl)ethanone

Systemtic Name: 1-(3-oxidanyl-6-phenoxy-quinolin-2-yl)ethanone Openeye Name: 1-(3-hydroxy-6-phenoxy-2-quinolyl)ethanone CAS Name: 1-(3-hydroxy-6-phenoxy-2-quinolinyl)ethanone IUPAC Name: 1-(3-hydroxy-6-phenoxyquinolin-2-yl)ethanone Traditional Name: 1-(3-hydroxy-6-phenoxy-2-quinolyl)ethanone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C=C(C=CC2=N1)OC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C=C2C=C(C=CC2=N1)OC3=CC=CC=C3)O

InChI

InChI=1S/C17H13NO3/c1-11(19)17-16(20)10-12-9-14(7-8-15(12)18-17)21-13-5-3-2-4-6-13/h2-10,20H,1H3