1-[(1S,2R)-2-(4-chlorophenyl)cyclopropyl]-1-(4-nitrophenyl)-N-propoxy-methanimine

Systemtic Name: 1-[(1S,2R)-2-(4-chlorophenyl)cyclopropyl]-1-(4-nitrophenyl)-N-propoxy-methanimine Openeye Name: 1-[(1S,2R)-2-(4-chlorophenyl)cyclopropyl]-1-(4-nitrophenyl)-N-propoxy-methanimine CAS Name: 1-[(1S,2R)-2-(4-chlorophenyl)cyclopropyl]-1-(4-nitrophenyl)-N-propoxymethanimine IUPAC Name: 1-[(1S,2R)-2-(4-chlorophenyl)cyclopropyl]-1-(4-nitrophenyl)-N-propoxymethanimine Traditional Name: (E)-[[(1S,2R)-2-(4-chlorophenyl)cyclopropyl]-(4-nitrophenyl)methylene]-propoxy-amine Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(C1CC1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCO/N=C(\[C@H]1C[C@H]1C2=CC=C(C=C2)Cl)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN2O3/c1-2-11-25-21-19(14-5-9-16(10-6-14)22(23)24)18-12-17(18)13-3-7-15(20)8-4-13/h3-10,17-18H,2,11-12H2,1H3/b21-19-/t17-,18-/m0/s1