2-(2-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-(2-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-(2-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-(2-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-(2-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-(2-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C3=CC=CC=C3[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)C3=CC=CC=C3[N+](=O)[O-])C(=O)C1

InChI

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