[4-(2-chloranyl-6-nitro-phenoxy)phenyl]methyl 3-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [4-(2-chloranyl-6-nitro-phenoxy)phenyl]methyl 3-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [4-(2-chloro-6-nitro-phenoxy)phenyl]methyl 3-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 3-methyl-2-phenyl-4-quinolinecarboxylic acid [4-(2-chloro-6-nitrophenoxy)phenyl]methyl ester IUPAC Name: [4-(2-chloro-6-nitrophenoxy)phenyl]methyl 3-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 3-methyl-2-phenyl-cinchoninic acid [4-(2-chloro-6-nitro-phenoxy)benzyl] ester Formula: C30H21ClN2O5 MolecularWeight: 524.95114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)OCC4=CC=C(C=C4)OC5=C(C=CC=C5Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)OCC4=CC=C(C=C4)OC5=C(C=CC=C5Cl)[N+](=O)[O-]

InChI

InChI=1S/C30H21ClN2O5/c1-19-27(23-10-5-6-12-25(23)32-28(19)21-8-3-2-4-9-21)30(34)37-18-20-14-16-22(17-15-20)38-29-24(31)11-7-13-26(29)33(35)36/h2-17H,18H2,1H3