5,7-bis(chloranyl)-8-prop-2-enoxy-quinoline

Systemtic Name: 5,7-bis(chloranyl)-8-prop-2-enoxy-quinoline Openeye Name: 8-allyloxy-5,7-dichloro-quinoline CAS Name: 5,7-dichloro-8-prop-2-enoxyquinoline IUPAC Name: 5,7-dichloro-8-prop-2-enoxyquinoline Traditional Name: 8-allyloxy-5,7-dichloro-quinoline Formula: C12H9Cl2NO MolecularWeight: 254.11196

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C2=C1N=CC=C2)Cl)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C2=C1N=CC=C2)Cl)Cl

InChI

InChI=1S/C12H9Cl2NO/c1-2-6-16-12-10(14)7-9(13)8-4-3-5-15-11(8)12/h2-5,7H,1,6H2