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

Systemtic Name: 3-[(6-chloranyl-2-phenyl-quinolin-4-yl)amino]phenol Openeye Name: 3-[(6-chloro-2-phenyl-4-quinolyl)amino]phenol CAS Name: 3-[(6-chloro-2-phenyl-4-quinolinyl)amino]phenol IUPAC Name: 3-[(6-chloro-2-phenylquinolin-4-yl)amino]phenol Traditional Name: 3-[(6-chloro-2-phenyl-4-quinolyl)amino]phenol Formula: C21H15ClN2O MolecularWeight: 346.8096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)NC4=CC(=CC=C4)O

InChI

InChI=1S/C21H15ClN2O/c22-15-9-10-19-18(11-15)21(23-16-7-4-8-17(25)12-16)13-20(24-19)14-5-2-1-3-6-14/h1-13,25H,(H,23,24)