(2Z)-2-(6-chloranyl-3,3-dimethyl-7-nitro-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone

Systemtic Name: (2Z)-2-(6-chloranyl-3,3-dimethyl-7-nitro-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone Openeye Name: (2Z)-2-(6-chloro-3,3-dimethyl-7-nitro-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone CAS Name: (2Z)-2-(6-chloro-3,3-dimethyl-7-nitro-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexylethanone IUPAC Name: (2Z)-2-(6-chloro-3,3-dimethyl-7-nitro-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexylethanone Traditional Name: (2Z)-2-(6-chloro-3,3-dimethyl-7-nitro-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=CC(=O)C3CCCCC3)N1)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2/C(=C/C(=O)C3CCCCC3)/N1)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C19H23ClN2O3/c1-19(2)11-13-8-15(20)17(22(24)25)9-14(13)16(21-19)10-18(23)12-6-4-3-5-7-12/h8-10,12,21H,3-7,11H2,1-2H3/b16-10-