2-(2-methylphenoxy)ethyl 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate

Systemtic Name: 2-(2-methylphenoxy)ethyl 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate Openeye Name: 2-(2-methylphenoxy)ethyl 2-(4-chloro-3-nitro-benzoyl)benzoate CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]benzoic acid 2-(2-methylphenoxy)ethyl ester IUPAC Name: 2-(2-methylphenoxy)ethyl 2-(4-chloro-3-nitrobenzoyl)benzoate Traditional Name: 2-(4-chloro-3-nitro-benzoyl)benzoic acid 2-(2-methylphenoxy)ethyl ester Formula: C23H18ClNO6 MolecularWeight: 439.84512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCOC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H18ClNO6/c1-15-6-2-5-9-21(15)30-12-13-31-23(27)18-8-4-3-7-17(18)22(26)16-10-11-19(24)20(14-16)25(28)29/h2-11,14H,12-13H2,1H3