(3S,5S)-2-azanyl-5-(2-chlorophenyl)-3-oxidanyl-3-phenyl-cyclopentene-1-carbonitrile

Systemtic Name: (3S,5S)-2-azanyl-5-(2-chlorophenyl)-3-oxidanyl-3-phenyl-cyclopentene-1-carbonitrile Openeye Name: (3S,5S)-2-amino-5-(2-chlorophenyl)-3-hydroxy-3-phenyl-cyclopentene-1-carbonitrile CAS Name: (3S,5S)-2-amino-5-(2-chlorophenyl)-3-hydroxy-3-phenyl-1-cyclopentenecarbonitrile IUPAC Name: (3S,5S)-2-amino-5-(2-chlorophenyl)-3-hydroxy-3-phenylcyclopentene-1-carbonitrile Traditional Name: (3S,5S)-2-amino-5-(2-chlorophenyl)-3-hydroxy-3-phenyl-cyclopentene-1-carbonitrile Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(C1(C2=CC=CC=C2)O)N)C#N)C3=CC=CC=C3Cl

Isomeric SMILES

C1[C@@H](C(=C([C@]1(C2=CC=CC=C2)O)N)C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O/c19-16-9-5-4-8-13(16)14-10-18(22,17(21)15(14)11-20)12-6-2-1-3-7-12/h1-9,14,22H,10,21H2/t14-,18+/m1/s1