6-chloranyl-3-(2-nitro-1-phenyl-ethyl)-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 6-chloranyl-3-(2-nitro-1-phenyl-ethyl)-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 6-chloro-3-(2-nitro-1-phenyl-ethyl)tetralin-2-one CAS Name: 6-chloro-3-(2-nitro-1-phenylethyl)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 6-chloro-3-(2-nitro-1-phenylethyl)-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 6-chloro-3-(2-nitro-1-phenyl-ethyl)tetralin-2-one Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)CC2=C1C=C(C=C2)Cl)C(C[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)CC2=C1C=C(C=C2)Cl)C(C[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16ClNO3/c19-15-7-6-13-10-18(21)16(9-14(13)8-15)17(11-20(22)23)12-4-2-1-3-5-12/h1-8,16-17H,9-11H2