6-chloranyl-2-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-chloranyl-2-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-chloro-2-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-chloro-2-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-chloro-2-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-chloro-2-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline Formula: C15H13Cl2N MolecularWeight: 278.17642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Cl)NC1C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)Cl)NC1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13Cl2N/c16-12-4-1-10(2-5-12)14-7-3-11-9-13(17)6-8-15(11)18-14/h1-2,4-6,8-9,14,18H,3,7H2