1-[2-[(1S)-1-(3,4-dichlorophenyl)-3-iodanyl-propyl]phenyl]-N-methyl-methanimine

Systemtic Name: 1-[2-[(1S)-1-(3,4-dichlorophenyl)-3-iodanyl-propyl]phenyl]-N-methyl-methanimine Openeye Name: 1-[2-[(1S)-1-(3,4-dichlorophenyl)-3-iodo-propyl]phenyl]-N-methyl-methanimine CAS Name: 1-[2-[(1S)-1-(3,4-dichlorophenyl)-3-iodopropyl]phenyl]-N-methylmethanimine IUPAC Name: 1-[2-[(1S)-1-(3,4-dichlorophenyl)-3-iodopropyl]phenyl]-N-methylmethanimine Traditional Name: [2-[(1S)-1-(3,4-dichlorophenyl)-3-iodo-propyl]benzylidene]-methyl-amine Formula: C17H16Cl2IN MolecularWeight: 432.12611

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CC=CC=C1C(CCI)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN=CC1=CC=CC=C1[C@@H](CCI)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2IN/c1-21-11-13-4-2-3-5-14(13)15(8-9-20)12-6-7-16(18)17(19)10-12/h2-7,10-11,15H,8-9H2,1H3/t15-/m0/s1