4-chloranyl-2,8-dimethyl-3-prop-2-enyl-quinoline

Systemtic Name: 4-chloranyl-2,8-dimethyl-3-prop-2-enyl-quinoline Openeye Name: 3-allyl-4-chloro-2,8-dimethyl-quinoline CAS Name: 4-chloro-2,8-dimethyl-3-prop-2-enylquinoline IUPAC Name: 4-chloro-2,8-dimethyl-3-prop-2-enylquinoline Traditional Name: 3-allyl-4-chloro-2,8-dimethyl-quinoline Formula: C14H14ClN MolecularWeight: 231.72066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C(=C2Cl)CC=C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C(=C2Cl)CC=C)C

InChI

InChI=1S/C14H14ClN/c1-4-6-11-10(3)16-14-9(2)7-5-8-12(14)13(11)15/h4-5,7-8H,1,6H2,2-3H3