(2,4-dichlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine

Systemtic Name: (2,4-dichlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine Openeye Name: (2,4-dichlorophenyl)-indan-5-yl-methanamine CAS Name: (2,4-dichlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine IUPAC Name: (2,4-dichlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine Traditional Name: [(2,4-dichlorophenyl)-indan-5-yl-methyl]amine Formula: C16H15Cl2N MolecularWeight: 292.203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N/c17-13-6-7-14(15(18)9-13)16(19)12-5-4-10-2-1-3-11(10)8-12/h4-9,16H,1-3,19H2