[7,8-bis(chloranyl)quinolin-4-yl]-(3-chlorophenyl)methanol

Systemtic Name: [7,8-bis(chloranyl)quinolin-4-yl]-(3-chlorophenyl)methanol Openeye Name: (3-chlorophenyl)-(7,8-dichloro-4-quinolyl)methanol CAS Name: (3-chlorophenyl)-(7,8-dichloro-4-quinolinyl)methanol IUPAC Name: (3-chlorophenyl)-(7,8-dichloroquinolin-4-yl)methanol Traditional Name: (3-chlorophenyl)-(7,8-dichloro-4-quinolyl)methanol Formula: C16H10Cl3NO MolecularWeight: 338.6157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(C2=C3C=CC(=C(C3=NC=C2)Cl)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(C2=C3C=CC(=C(C3=NC=C2)Cl)Cl)O

InChI

InChI=1S/C16H10Cl3NO/c17-10-3-1-2-9(8-10)16(21)12-6-7-20-15-11(12)4-5-13(18)14(15)19/h1-8,16,21H