[4-[1-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-6-ethenyl-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanol

Systemtic Name: [4-[1-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-6-ethenyl-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanol Openeye Name: [4-[1-[(3-chlorobenzothiophen-2-yl)methyl]-6-vinyl-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanol CAS Name: [4-[1-[(3-chloro-1-benzothiophen-2-yl)methyl]-6-ethenyl-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanol IUPAC Name: [4-[1-[(3-chloro-1-benzothiophen-2-yl)methyl]-6-ethenyl-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanol Traditional Name: [4-[1-[(3-chlorobenzothiophen-2-yl)methyl]-6-vinyl-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanol Formula: C23H22ClNOS MolecularWeight: 395.94488

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C=C(CCN1CC2=C(C3=CC=CC=C3S2)Cl)C4=CC=C(C=C4)CO

Isomeric SMILES

C=CC1C=C(CCN1CC2=C(C3=CC=CC=C3S2)Cl)C4=CC=C(C=C4)CO

InChI

InChI=1S/C23H22ClNOS/c1-2-19-13-18(17-9-7-16(15-26)8-10-17)11-12-25(19)14-22-23(24)20-5-3-4-6-21(20)27-22/h2-10,13,19,26H,1,11-12,14-15H2