6-chloranyl-2-prop-2-enyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-chloranyl-2-prop-2-enyl-1,2,3,4-tetrahydroquinoline Openeye Name: 2-allyl-6-chloro-1,2,3,4-tetrahydroquinoline CAS Name: 6-chloro-2-prop-2-enyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-chloro-2-prop-2-enyl-1,2,3,4-tetrahydroquinoline Traditional Name: 2-allyl-6-chloro-1,2,3,4-tetrahydroquinoline Formula: C12H14ClN MolecularWeight: 207.69926

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC2=C(N1)C=CC(=C2)Cl

Isomeric SMILES

C=CCC1CCC2=C(N1)C=CC(=C2)Cl

InChI

InChI=1S/C12H14ClN/c1-2-3-11-6-4-9-8-10(13)5-7-12(9)14-11/h2,5,7-8,11,14H,1,3-4,6H2