2-tert-butyl-6-chloranyl-4-phenyl-quinolin-3-ol

Systemtic Name: 2-tert-butyl-6-chloranyl-4-phenyl-quinolin-3-ol Openeye Name: 2-tert-butyl-6-chloro-4-phenyl-quinolin-3-ol CAS Name: 2-tert-butyl-6-chloro-4-phenyl-3-quinolinol IUPAC Name: 2-tert-butyl-6-chloro-4-phenylquinolin-3-ol Traditional Name: 2-tert-butyl-6-chloro-4-phenyl-quinolin-3-ol Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)O

InChI

InChI=1S/C19H18ClNO/c1-19(2,3)18-17(22)16(12-7-5-4-6-8-12)14-11-13(20)9-10-15(14)21-18/h4-11,22H,1-3H3