4-chloranyl-3-prop-2-enyl-quinolin-8-amine

Systemtic Name: 4-chloranyl-3-prop-2-enyl-quinolin-8-amine Openeye Name: 3-allyl-4-chloro-quinolin-8-amine CAS Name: 4-chloro-3-prop-2-enyl-8-quinolinamine IUPAC Name: 4-chloro-3-prop-2-enylquinolin-8-amine Traditional Name: (3-allyl-4-chloro-8-quinolyl)amine Formula: C12H11ClN2 MolecularWeight: 218.68214

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CN=C2C(=C1Cl)C=CC=C2N

Isomeric SMILES

C=CCC1=CN=C2C(=C1Cl)C=CC=C2N

InChI

InChI=1S/C12H11ClN2/c1-2-4-8-7-15-12-9(11(8)13)5-3-6-10(12)14/h2-3,5-7H,1,4,14H2