(3-chloranyl-4-nitro-phenyl)-diphenyl-methanol

Systemtic Name: (3-chloranyl-4-nitro-phenyl)-diphenyl-methanol Openeye Name: (3-chloro-4-nitro-phenyl)-diphenyl-methanol CAS Name: (3-chloro-4-nitrophenyl)-diphenylmethanol IUPAC Name: (3-chloro-4-nitrophenyl)-diphenylmethanol Traditional Name: (3-chloro-4-nitro-phenyl)-diphenyl-methanol Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC(=C(C=C3)[N+](=O)[O-])Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC(=C(C=C3)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C19H14ClNO3/c20-17-13-16(11-12-18(17)21(23)24)19(22,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,22H