1-(2-chlorophenyl)-2-(3,6-dihydro-2H-pyridin-1-yl)but-3-en-1-ol

Systemtic Name: 1-(2-chlorophenyl)-2-(3,6-dihydro-2H-pyridin-1-yl)but-3-en-1-ol Openeye Name: 1-(2-chlorophenyl)-2-(3,6-dihydro-2H-pyridin-1-yl)but-3-en-1-ol CAS Name: 1-(2-chlorophenyl)-2-(3,6-dihydro-2H-pyridin-1-yl)-3-buten-1-ol IUPAC Name: 1-(2-chlorophenyl)-2-(3,6-dihydro-2H-pyridin-1-yl)but-3-en-1-ol Traditional Name: 1-(2-chlorophenyl)-2-(3,6-dihydro-2H-pyridin-1-yl)but-3-en-1-ol Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C1=CC=CC=C1Cl)O)N2CCC=CC2

Isomeric SMILES

C=CC(C(C1=CC=CC=C1Cl)O)N2CCC=CC2

InChI

InChI=1S/C15H18ClNO/c1-2-14(17-10-6-3-7-11-17)15(18)12-8-4-5-9-13(12)16/h2-6,8-9,14-15,18H,1,7,10-11H2