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2,4-bis(chloranyl)-8-methoxy-3-phenyl-quinoline

2,4-bis(chloranyl)-8-methoxy-3-phenyl-quinoline

Systemtic Name:2,4-bis(chloranyl)-8-methoxy-3-phenyl-quinoline
Openeye Name:2,4-dichloro-8-methoxy-3-phenyl-quinoline
CAS Name:2,4-dichloro-8-methoxy-3-phenylquinoline
IUPAC Name:2,4-dichloro-8-methoxy-3-phenylquinoline
Traditional Name:2,4-dichloro-8-methoxy-3-phenyl-quinoline
Formula: C16H11Cl2NO
MolecularWeight: 304.17064
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C(=C2Cl)C3=CC=CC=C3)Cl


Isomeric SMILES

COC1=CC=CC2=C1N=C(C(=C2Cl)C3=CC=CC=C3)Cl


InChI

InChI=1S/C16H11Cl2NO/c1-20-12-9-5-8-11-14(17)13(16(18)19-15(11)12)10-6-3-2-4-7-10/h2-9H,1H3


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