4-[2-(4-chlorophenyl)-1H-indol-3-yl]phenol

Systemtic Name: 4-[2-(4-chlorophenyl)-1H-indol-3-yl]phenol Openeye Name: 4-[2-(4-chlorophenyl)-1H-indol-3-yl]phenol CAS Name: 4-[2-(4-chlorophenyl)-1H-indol-3-yl]phenol IUPAC Name: 4-[2-(4-chlorophenyl)-1H-indol-3-yl]phenol Traditional Name: 4-[2-(4-chlorophenyl)-1H-indol-3-yl]phenol Formula: C20H14ClNO MolecularWeight: 319.78426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H14ClNO/c21-15-9-5-14(6-10-15)20-19(13-7-11-16(23)12-8-13)17-3-1-2-4-18(17)22-20/h1-12,22-23H