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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC(=C(C=C3)Cl)Cl

InChI

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