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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3/c18-15-9-12(10-5-1-3-7-13(10)16-15)11-6-2-4-8-14(11)17(19)20/h1-8,12H,9H2,(H,16,18)