[4-[(3-chlorophenyl)methoxy]-3-nitro-phenyl]methanol

Systemtic Name: [4-[(3-chlorophenyl)methoxy]-3-nitro-phenyl]methanol Openeye Name: [4-[(3-chlorophenyl)methoxy]-3-nitro-phenyl]methanol CAS Name: [4-[(3-chlorophenyl)methoxy]-3-nitrophenyl]methanol IUPAC Name: [4-[(3-chlorophenyl)methoxy]-3-nitrophenyl]methanol Traditional Name: [4-(3-chlorobenzyl)oxy-3-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)CO)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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