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

Systemtic Name: 8-methyl-4-phenyl-1H-quinolin-2-one Openeye Name: 8-methyl-4-phenyl-1H-quinolin-2-one CAS Name: 8-methyl-4-phenyl-1H-quinolin-2-one IUPAC Name: 8-methyl-4-phenyl-1H-quinolin-2-one Traditional Name: 8-methyl-4-phenyl-carbostyril Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C=C2C3=CC=CC=C3

InChI

InChI=1S/C16H13NO/c1-11-6-5-9-13-14(10-15(18)17-16(11)13)12-7-3-2-4-8-12/h2-10H,1H3,(H,17,18)