2-chloranyl-4-phenyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 2-chloranyl-4-phenyl-5,6,7,8-tetrahydroquinoline Openeye Name: 2-chloro-4-phenyl-5,6,7,8-tetrahydroquinoline CAS Name: 2-chloro-4-phenyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-chloro-4-phenyl-5,6,7,8-tetrahydroquinoline Traditional Name: 2-chloro-4-phenyl-5,6,7,8-tetrahydroquinoline Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=N2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=N2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C15H14ClN/c16-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)17-15/h1-3,6-7,10H,4-5,8-9H2