1-[(2-nitrophenyl)methyl]-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 1-[(2-nitrophenyl)methyl]-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 1-[(2-nitrophenyl)methyl]tetralin-2-one CAS Name: 1-[(2-nitrophenyl)methyl]-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 1-[(2-nitrophenyl)methyl]-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 1-(2-nitrobenzyl)tetralin-2-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C2=CC=CC=C21)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C(C2=CC=CC=C21)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15NO3/c19-17-10-9-12-5-1-3-7-14(12)15(17)11-13-6-2-4-8-16(13)18(20)21/h1-8,15H,9-11H2