5-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]cyclohexa-1,5-dien-1-ol

Systemtic Name: 5-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]cyclohexa-1,5-dien-1-ol Openeye Name: 5-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]cyclohexa-1,5-dien-1-ol CAS Name: 5-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-cyclohexa-1,5-dienol IUPAC Name: 5-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]cyclohexa-1,5-dien-1-ol Traditional Name: 5-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]cyclohexa-1,5-dien-1-ol Formula: C19H18ClNOS MolecularWeight: 343.87032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=C1)O)N2CCC3=C(C2C4=CC=C(C=C4)Cl)C=CS3

Isomeric SMILES

C1CC(=CC(=C1)O)N2CCC3=C(C2C4=CC=C(C=C4)Cl)C=CS3

InChI

InChI=1S/C19H18ClNOS/c20-14-6-4-13(5-7-14)19-17-9-11-23-18(17)8-10-21(19)15-2-1-3-16(22)12-15/h3-7,9,11-12,19,22H,1-2,8,10H2