8-(6-chloranyl-4-phenyl-quinolin-2-yl)naphthalen-1-ol

Systemtic Name: 8-(6-chloranyl-4-phenyl-quinolin-2-yl)naphthalen-1-ol Openeye Name: 8-(6-chloro-4-phenyl-2-quinolyl)naphthalen-1-ol CAS Name: 8-(6-chloro-4-phenyl-2-quinolinyl)-1-naphthalenol IUPAC Name: 8-(6-chloro-4-phenylquinolin-2-yl)naphthalen-1-ol Traditional Name: 8-(6-chloro-4-phenyl-2-quinolyl)-1-naphthol Formula: C25H16ClNO MolecularWeight: 381.85364

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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=CC5=C4C(=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC5=C4C(=CC=C5)O

InChI

InChI=1S/C25H16ClNO/c26-18-12-13-22-21(14-18)20(16-6-2-1-3-7-16)15-23(27-22)19-10-4-8-17-9-5-11-24(28)25(17)19/h1-15,28H