5-chloranyl-8-prop-2-enoxy-quinoline

Systemtic Name: 5-chloranyl-8-prop-2-enoxy-quinoline Openeye Name: 8-allyloxy-5-chloro-quinoline CAS Name: 5-chloro-8-prop-2-enoxyquinoline IUPAC Name: 5-chloro-8-prop-2-enoxyquinoline Traditional Name: 8-allyloxy-5-chloro-quinoline Formula: C12H10ClNO MolecularWeight: 219.6669

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

C=CCOC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C12H10ClNO/c1-2-8-15-11-6-5-10(13)9-4-3-7-14-12(9)11/h2-7H,1,8H2