1-phenyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-phenyl-3,4-dihydroquinolin-2-one Openeye Name: 1-phenyl-3,4-dihydroquinolin-2-one CAS Name: 1-phenyl-3,4-dihydroquinolin-2-one IUPAC Name: 1-phenyl-3,4-dihydroquinolin-2-one Traditional Name: 1-phenyl-3,4-dihydrocarbostyril Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO/c17-15-11-10-12-6-4-5-9-14(12)16(15)13-7-2-1-3-8-13/h1-9H,10-11H2