(2S,4R,6R)-4-chloranyl-2-(3-nitrophenyl)-6-phenyl-oxane

Systemtic Name: (2S,4R,6R)-4-chloranyl-2-(3-nitrophenyl)-6-phenyl-oxane Openeye Name: (2S,4R,6R)-4-chloro-2-(3-nitrophenyl)-6-phenyl-tetrahydropyran CAS Name: (2S,4R,6R)-4-chloro-2-(3-nitrophenyl)-6-phenyloxane IUPAC Name: (2S,4R,6R)-4-chloro-2-(3-nitrophenyl)-6-phenyloxane Traditional Name: (2S,4R,6R)-4-chloro-2-(3-nitrophenyl)-6-phenyl-tetrahydropyran Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(OC1C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1[C@H](C[C@H](O[C@H]1C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClNO3/c18-14-10-16(12-5-2-1-3-6-12)22-17(11-14)13-7-4-8-15(9-13)19(20)21/h1-9,14,16-17H,10-11H2/t14-,16-,17+/m1/s1