3-(6-chloranyl-4-phenyl-quinolin-2-yl)phenol

Systemtic Name: 3-(6-chloranyl-4-phenyl-quinolin-2-yl)phenol Openeye Name: 3-(6-chloro-4-phenyl-2-quinolyl)phenol CAS Name: 3-(6-chloro-4-phenyl-2-quinolinyl)phenol IUPAC Name: 3-(6-chloro-4-phenylquinolin-2-yl)phenol Traditional Name: 3-(6-chloro-4-phenyl-2-quinolyl)phenol Formula: C21H14ClNO MolecularWeight: 331.79496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC(=CC=C4)O

InChI

InChI=1S/C21H14ClNO/c22-16-9-10-20-19(12-16)18(14-5-2-1-3-6-14)13-21(23-20)15-7-4-8-17(24)11-15/h1-13,24H