5-chloranyl-8-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 5-chloranyl-8-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: 5-chloro-8-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 5-chloro-8-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 5-chloro-8-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: 5-chloro-8-methyl-1,2,3,4-tetrahydroquinoline Formula: C10H12ClN MolecularWeight: 181.66198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)CCCN2

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)CCCN2

InChI

InChI=1S/C10H12ClN/c1-7-4-5-9(11)8-3-2-6-12-10(7)8/h4-5,12H,2-3,6H2,1H3