(3-nitrophenyl) 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: (3-nitrophenyl) 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: (3-nitrophenyl) 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetic acid (3-nitrophenyl) ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClNO5/c1-11(2)15-9-16(19)12(3)7-17(15)24-10-18(21)25-14-6-4-5-13(8-14)20(22)23/h4-9,11H,10H2,1-3H3