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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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