6-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(3,4-dichlorophenyl)-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)C3=CC(=C(C=C3)Cl)Cl)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC(=C(C=C3)Cl)Cl)NC1

InChI

InChI=1S/C15H13Cl2N/c16-13-5-3-11(9-14(13)17)10-4-6-15-12(8-10)2-1-7-18-15/h3-6,8-9,18H,1-2,7H2