(1R,3S)-3-(3,4-dichlorophenyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1R,3S)-3-(3,4-dichlorophenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R,3S)-3-(3,4-dichlorophenyl)indan-1-amine CAS Name: (1R,3S)-3-(3,4-dichlorophenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R,3S)-3-(3,4-dichlorophenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R,3S)-3-(3,4-dichlorophenyl)indan-1-yl]amine Formula: C15H13Cl2N MolecularWeight: 278.17642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1[C@H](C2=CC=CC=C2[C@@H]1N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2N/c16-13-6-5-9(7-14(13)17)12-8-15(18)11-4-2-1-3-10(11)12/h1-7,12,15H,8,18H2/t12-,15+/m0/s1