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(2-chloranyl-6-methoxy-quinolin-3-yl)-phenyl-methanol

(2-chloranyl-6-methoxy-quinolin-3-yl)-phenyl-methanol

Systemtic Name:(2-chloranyl-6-methoxy-quinolin-3-yl)-phenyl-methanol
Openeye Name:(2-chloro-6-methoxy-3-quinolyl)-phenyl-methanol
CAS Name:(2-chloro-6-methoxy-3-quinolinyl)-phenylmethanol
IUPAC Name:(2-chloro-6-methoxyquinolin-3-yl)-phenylmethanol
Traditional Name:(2-chloro-6-methoxy-3-quinolyl)-phenyl-methanol
Formula: C17H14ClNO2
MolecularWeight: 299.75156
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C(C3=CC=CC=C3)O


Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)C(C3=CC=CC=C3)O


InChI

InChI=1S/C17H14ClNO2/c1-21-13-7-8-15-12(9-13)10-14(17(18)19-15)16(20)11-5-3-2-4-6-11/h2-10,16,20H,1H3


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