[2-[(3-chlorophenyl)methoxy]-5-nitro-phenyl]methanol

Systemtic Name: [2-[(3-chlorophenyl)methoxy]-5-nitro-phenyl]methanol Openeye Name: [2-[(3-chlorophenyl)methoxy]-5-nitro-phenyl]methanol CAS Name: [2-[(3-chlorophenyl)methoxy]-5-nitrophenyl]methanol IUPAC Name: [2-[(3-chlorophenyl)methoxy]-5-nitrophenyl]methanol Traditional Name: [2-(3-chlorobenzyl)oxy-5-nitro-phenyl]methanol Formula: C14H12ClNO4 MolecularWeight: 293.70238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2)[N+](=O)[O-])CO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2)[N+](=O)[O-])CO

InChI

InChI=1S/C14H12ClNO4/c15-12-3-1-2-10(6-12)9-20-14-5-4-13(16(18)19)7-11(14)8-17/h1-7,17H,8-9H2