(3E)-3-[(3-chlorophenyl)methoxyimino]-2-(3-phenylphenyl)butanoic acid

Systemtic Name: (3E)-3-[(3-chlorophenyl)methoxyimino]-2-(3-phenylphenyl)butanoic acid Openeye Name: (3E)-3-[(3-chlorophenyl)methoxyimino]-2-(3-phenylphenyl)butanoic acid CAS Name: (3E)-3-[(3-chlorophenyl)methoxyimino]-2-(3-phenylphenyl)butanoic acid IUPAC Name: (3E)-3-[(3-chlorophenyl)methoxyimino]-2-(3-phenylphenyl)butanoic acid Traditional Name: (3E)-3-(3-chlorobenzyl)oximino-2-(3-phenylphenyl)butyric acid Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC(=CC=C1)Cl)C(C2=CC=CC(=C2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C/C(=N\OCC1=CC(=CC=C1)Cl)/C(C2=CC=CC(=C2)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C23H20ClNO3/c1-16(25-28-15-17-7-5-12-21(24)13-17)22(23(26)27)20-11-6-10-19(14-20)18-8-3-2-4-9-18/h2-14,22H,15H2,1H3,(H,26,27)/b25-16+