4-[2,3-bis(chloranyl)phenyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: 4-[2,3-bis(chloranyl)phenyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: 4-(2,3-dichlorophenyl)indan-5-amine CAS Name: 4-(2,3-dichlorophenyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: 4-(2,3-dichlorophenyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: [4-(2,3-dichlorophenyl)indan-5-yl]amine Formula: C15H13Cl2N MolecularWeight: 278.17642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=C(C=C2)N)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C(=C(C=C2)N)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2N/c16-12-6-2-5-11(15(12)17)14-10-4-1-3-9(10)7-8-13(14)18/h2,5-8H,1,3-4,18H2