3-[2-(2-chloranyl-6-nitro-phenyl)-3-methoxy-phenyl]pentan-3-ol

Systemtic Name: 3-[2-(2-chloranyl-6-nitro-phenyl)-3-methoxy-phenyl]pentan-3-ol Openeye Name: 3-[2-(2-chloro-6-nitro-phenyl)-3-methoxy-phenyl]pentan-3-ol CAS Name: 3-[2-(2-chloro-6-nitrophenyl)-3-methoxyphenyl]-3-pentanol IUPAC Name: 3-[2-(2-chloro-6-nitrophenyl)-3-methoxyphenyl]pentan-3-ol Traditional Name: 3-[2-(2-chloro-6-nitro-phenyl)-3-methoxy-phenyl]pentan-3-ol Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=C(C(=CC=C1)OC)C2=C(C=CC=C2Cl)[N+](=O)[O-])O

Isomeric SMILES

CCC(CC)(C1=C(C(=CC=C1)OC)C2=C(C=CC=C2Cl)[N+](=O)[O-])O

InChI

InChI=1S/C18H20ClNO4/c1-4-18(21,5-2)12-8-6-11-15(24-3)16(12)17-13(19)9-7-10-14(17)20(22)23/h6-11,21H,4-5H2,1-3H3