3-[3-(4-chlorophenyl)-2-methyl-4,5,6,7-tetrahydroindol-1-yl]phenol

Systemtic Name: 3-[3-(4-chlorophenyl)-2-methyl-4,5,6,7-tetrahydroindol-1-yl]phenol Openeye Name: 3-[3-(4-chlorophenyl)-2-methyl-4,5,6,7-tetrahydroindol-1-yl]phenol CAS Name: 3-[3-(4-chlorophenyl)-2-methyl-4,5,6,7-tetrahydroindol-1-yl]phenol IUPAC Name: 3-[3-(4-chlorophenyl)-2-methyl-4,5,6,7-tetrahydroindol-1-yl]phenol Traditional Name: 3-[3-(4-chlorophenyl)-2-methyl-4,5,6,7-tetrahydroindol-1-yl]phenol Formula: C21H20ClNO MolecularWeight: 337.8426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC(=CC=C3)O)CCCC2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1C3=CC(=CC=C3)O)CCCC2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClNO/c1-14-21(15-9-11-16(22)12-10-15)19-7-2-3-8-20(19)23(14)17-5-4-6-18(24)13-17/h4-6,9-13,24H,2-3,7-8H2,1H3