5-[[(2S)-azetidin-2-yl]methoxy]-2-chloranyl-3-[(E)-2-phenylethenyl]pyridine

Systemtic Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-chloranyl-3-[(E)-2-phenylethenyl]pyridine Openeye Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-[(E)-styryl]pyridine CAS Name: 5-[[(2S)-2-azetidinyl]methoxy]-2-chloro-3-[(E)-2-phenylethenyl]pyridine IUPAC Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-[(E)-2-phenylethenyl]pyridine Traditional Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-[(E)-styryl]pyridine Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=C(C(=C2)C=CC3=CC=CC=C3)Cl

Isomeric SMILES

C1CN[C@@H]1COC2=CN=C(C(=C2)/C=C/C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O/c18-17-14(7-6-13-4-2-1-3-5-13)10-16(11-20-17)21-12-15-8-9-19-15/h1-7,10-11,15,19H,8-9,12H2/b7-6+/t15-/m0/s1