(3S)-7-chloranyl-3-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-7-chloranyl-3-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-7-chloro-3-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-7-chloro-3-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-7-chloro-3-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-7-chloro-3-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline Formula: C15H13Cl2N MolecularWeight: 278.17642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@H](CNC2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13Cl2N/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-6,8,12,18H,7,9H2/t12-/m1/s1