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

Systemtic Name: 3-(4-nitrophenyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-(4-nitrophenyl)tetralin-1-one CAS Name: 3-(4-nitrophenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-(4-nitrophenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-(4-nitrophenyl)tetralin-1-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO3/c18-16-10-13(9-12-3-1-2-4-15(12)16)11-5-7-14(8-6-11)17(19)20/h1-8,13H,9-10H2