[2-(2,4-dichlorophenyl)-1,3-dihydroinden-2-yl]methanamine

Systemtic Name: [2-(2,4-dichlorophenyl)-1,3-dihydroinden-2-yl]methanamine Openeye Name: [2-(2,4-dichlorophenyl)indan-2-yl]methanamine CAS Name: [2-(2,4-dichlorophenyl)-1,3-dihydroinden-2-yl]methanamine IUPAC Name: [2-(2,4-dichlorophenyl)-1,3-dihydroinden-2-yl]methanamine Traditional Name: [2-(2,4-dichlorophenyl)indan-2-yl]methylamine Formula: C16H15Cl2N MolecularWeight: 292.203

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(CN)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2CC1(CN)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2N/c17-13-5-6-14(15(18)7-13)16(10-19)8-11-3-1-2-4-12(11)9-16/h1-7H,8-10,19H2