4-methyl-6-phenoxy-1H-quinolin-2-one

Systemtic Name: 4-methyl-6-phenoxy-1H-quinolin-2-one Openeye Name: 4-methyl-6-phenoxy-1H-quinolin-2-one CAS Name: 4-methyl-6-phenoxy-1H-quinolin-2-one IUPAC Name: 4-methyl-6-phenoxy-1H-quinolin-2-one Traditional Name: 4-methyl-6-phenoxy-carbostyril Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C(C=C2)OC3=CC=CC=C3

InChI

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