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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC(=C(C=C3)Cl)Cl

InChI

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