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

Systemtic Name: 3-[6-chloranyl-4-(2-chlorophenyl)quinolin-2-yl]phenol Openeye Name: 3-[6-chloro-4-(2-chlorophenyl)-2-quinolyl]phenol CAS Name: 3-[6-chloro-4-(2-chlorophenyl)-2-quinolinyl]phenol IUPAC Name: 3-[6-chloro-4-(2-chlorophenyl)quinolin-2-yl]phenol Traditional Name: 3-[6-chloro-4-(2-chlorophenyl)-2-quinolyl]phenol Formula: C21H13Cl2NO MolecularWeight: 366.24002

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H13Cl2NO/c22-14-8-9-20-18(11-14)17(16-6-1-2-7-19(16)23)12-21(24-20)13-4-3-5-15(25)10-13/h1-12,25H