2-(4-nitrophenyl)-3,4-dihydroisoquinolin-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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