(2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl) 2-chloranyl-5-nitro-benzoate

Systemtic Name: (2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl) 2-chloranyl-5-nitro-benzoate Openeye Name: (2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl) 2-chloro-5-nitro-benzoate CAS Name: 2-chloro-5-nitrobenzoic acid (2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl) 2-chloro-5-nitrobenzoate Traditional Name: 2-chloro-5-nitro-benzoic acid (2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C1C=C(C=C2)OC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)(C)C

Isomeric SMILES

CC1CC(NC2=C1C=C(C=C2)OC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)(C)C

InChI

InChI=1S/C19H19ClN2O4/c1-11-10-19(2,3)21-17-7-5-13(9-14(11)17)26-18(23)15-8-12(22(24)25)4-6-16(15)20/h4-9,11,21H,10H2,1-3H3