2-[4-(4-chlorophenyl)-6-(2-hydroxyphenyl)-1,4-dihydropyridin-2-yl]phenol

Systemtic Name: 2-[4-(4-chlorophenyl)-6-(2-hydroxyphenyl)-1,4-dihydropyridin-2-yl]phenol Openeye Name: 2-[4-(4-chlorophenyl)-6-(2-hydroxyphenyl)-1,4-dihydropyridin-2-yl]phenol CAS Name: 2-[4-(4-chlorophenyl)-6-(2-hydroxyphenyl)-1,4-dihydropyridin-2-yl]phenol IUPAC Name: 2-[4-(4-chlorophenyl)-6-(2-hydroxyphenyl)-1,4-dihydropyridin-2-yl]phenol Traditional Name: 2-[4-(4-chlorophenyl)-6-(2-hydroxyphenyl)-1,4-dihydropyridin-2-yl]phenol Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(C=C(N2)C3=CC=CC=C3O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(C=C(N2)C3=CC=CC=C3O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H18ClNO2/c24-17-11-9-15(10-12-17)16-13-20(18-5-1-3-7-22(18)26)25-21(14-16)19-6-2-4-8-23(19)27/h1-14,16,25-27H