4-(5-chloranyl-2-phenyl-1H-indol-3-yl)phenol

Systemtic Name: 4-(5-chloranyl-2-phenyl-1H-indol-3-yl)phenol Openeye Name: 4-(5-chloro-2-phenyl-1H-indol-3-yl)phenol CAS Name: 4-(5-chloro-2-phenyl-1H-indol-3-yl)phenol IUPAC Name: 4-(5-chloro-2-phenyl-1H-indol-3-yl)phenol Traditional Name: 4-(5-chloro-2-phenyl-1H-indol-3-yl)phenol Formula: C20H14ClNO MolecularWeight: 319.78426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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