4-[4-(2-chlorophenyl)-5-methyl-4,5,6,7-tetrahydroindol-1-yl]phenol

Systemtic Name: 4-[4-(2-chlorophenyl)-5-methyl-4,5,6,7-tetrahydroindol-1-yl]phenol Openeye Name: 4-[4-(2-chlorophenyl)-5-methyl-4,5,6,7-tetrahydroindol-1-yl]phenol CAS Name: 4-[4-(2-chlorophenyl)-5-methyl-4,5,6,7-tetrahydroindol-1-yl]phenol IUPAC Name: 4-[4-(2-chlorophenyl)-5-methyl-4,5,6,7-tetrahydroindol-1-yl]phenol Traditional Name: 4-[4-(2-chlorophenyl)-5-methyl-4,5,6,7-tetrahydroindol-1-yl]phenol Formula: C21H20ClNO MolecularWeight: 337.8426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1C3=CC=CC=C3Cl)C=CN2C4=CC=C(C=C4)O

Isomeric SMILES

CC1CCC2=C(C1C3=CC=CC=C3Cl)C=CN2C4=CC=C(C=C4)O

InChI

InChI=1S/C21H20ClNO/c1-14-6-11-20-18(21(14)17-4-2-3-5-19(17)22)12-13-23(20)15-7-9-16(24)10-8-15/h2-5,7-10,12-14,21,24H,6,11H2,1H3