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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

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