(4S)-7-bromanyl-4-(3,4-dichlorophenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: (4S)-7-bromanyl-4-(3,4-dichlorophenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: (4S)-7-bromo-4-(3,4-dichlorophenyl)-N-methyl-tetralin-1-imine CAS Name: (4S)-7-bromo-4-(3,4-dichlorophenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: (4S)-7-bromo-4-(3,4-dichlorophenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: [(4S)-7-bromo-4-(3,4-dichlorophenyl)tetralin-1-ylidene]-methyl-amine Formula: C17H14BrCl2N MolecularWeight: 383.10976

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1CCC(C2=C1C=C(C=C2)Br)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN=C1CC[C@H](C2=C1C=C(C=C2)Br)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14BrCl2N/c1-21-17-7-5-12(10-2-6-15(19)16(20)8-10)13-4-3-11(18)9-14(13)17/h2-4,6,8-9,12H,5,7H2,1H3/t12-/m0/s1