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

Systemtic Name: (4S)-4-(3,4-dichlorophenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: (4S)-4-(3,4-dichlorophenyl)-N-methyl-tetralin-1-imine CAS Name: (4S)-4-(3,4-dichlorophenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: (4S)-4-(3,4-dichlorophenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: [(4S)-4-(3,4-dichlorophenyl)tetralin-1-ylidene]-methyl-amine Formula: C17H15Cl2N MolecularWeight: 304.2137

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN=C1CC[C@H](C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11/h2-6,8,10,12H,7,9H2,1H3/t12-/m0/s1