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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(NC1=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C(NC1=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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