2-(4-nitrophenyl)-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 2-(4-nitrophenyl)-2,3-dihydro-1H-quinolin-4-one Openeye Name: 2-(4-nitrophenyl)-2,3-dihydro-1H-quinolin-4-one CAS Name: 2-(4-nitrophenyl)-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 2-(4-nitrophenyl)-2,3-dihydro-1H-quinolin-4-one Traditional Name: 2-(4-nitrophenyl)-2,3-dihydro-1H-quinolin-4-one Formula: C15H12N2O3 MolecularWeight: 268.26738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3/c18-15-9-14(16-13-4-2-1-3-12(13)15)10-5-7-11(8-6-10)17(19)20/h1-8,14,16H,9H2