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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C=C2OC3=CC=CC=C3

InChI

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