2-methyl-8-phenoxy-1H-quinolin-4-one

Systemtic Name: 2-methyl-8-phenoxy-1H-quinolin-4-one Openeye Name: 2-methyl-8-phenoxy-1H-quinolin-4-one CAS Name: 2-methyl-8-phenoxy-1H-quinolin-4-one IUPAC Name: 2-methyl-8-phenoxy-1H-quinolin-4-one Traditional Name: 2-methyl-8-phenoxy-4-quinolone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H13NO2/c1-11-10-14(18)13-8-5-9-15(16(13)17-11)19-12-6-3-2-4-7-12/h2-10H,1H3,(H,17,18)