(1S,2S,3S)-1-azanyl-2-(4-chlorophenyl)-3-phenyl-cyclopropane-1-carboxylic acid

Systemtic Name: (1S,2S,3S)-1-azanyl-2-(4-chlorophenyl)-3-phenyl-cyclopropane-1-carboxylic acid Openeye Name: (1S,2S,3S)-1-amino-2-(4-chlorophenyl)-3-phenyl-cyclopropanecarboxylic acid CAS Name: (1S,2S,3S)-1-amino-2-(4-chlorophenyl)-3-phenyl-1-cyclopropanecarboxylic acid IUPAC Name: (1S,2S,3S)-1-amino-2-(4-chlorophenyl)-3-phenylcyclopropane-1-carboxylic acid Traditional Name: (1S,2S,3S)-1-amino-2-(4-chlorophenyl)-3-phenyl-cyclopropanecarboxylic acid Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2(C(=O)O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H]([C@@]2(C(=O)O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO2/c17-12-8-6-11(7-9-12)14-13(16(14,18)15(19)20)10-4-2-1-3-5-10/h1-9,13-14H,18H2,(H,19,20)/t13-,14-,16+/m1/s1