(1R,2S)-1,2-bis(2-chloranyl-6-fluoranyl-3-methoxy-phenyl)ethane-1,2-diamine

Systemtic Name: (1R,2S)-1,2-bis(2-chloranyl-6-fluoranyl-3-methoxy-phenyl)ethane-1,2-diamine Openeye Name: (1R,2S)-1,2-bis(2-chloro-6-fluoro-3-methoxy-phenyl)ethane-1,2-diamine CAS Name: (1R,2S)-1,2-bis(2-chloro-6-fluoro-3-methoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R,2S)-1,2-bis(2-chloro-6-fluoro-3-methoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R,2S)-2-amino-1,2-bis(2-chloro-6-fluoro-3-methoxy-phenyl)ethyl]amine Formula: C16H16Cl2F2N2O2 MolecularWeight: 377.213246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)F)C(C(C2=C(C=CC(=C2Cl)OC)F)N)N)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)F)[C@H]([C@H](C2=C(C=CC(=C2Cl)OC)F)N)N)Cl

InChI

InChI=1S/C16H16Cl2F2N2O2/c1-23-9-5-3-7(19)11(13(9)17)15(21)16(22)12-8(20)4-6-10(24-2)14(12)18/h3-6,15-16H,21-22H2,1-2H3/t15-,16+