3,4-bis(chloranyl)-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]aniline Openeye Name: 3,4-dichloro-N-(1-indan-5-ylethyl)aniline CAS Name: 3,4-dichloro-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]aniline IUPAC Name: 3,4-dichloro-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]aniline Traditional Name: (3,4-dichlorophenyl)-(1-indan-5-ylethyl)amine Formula: C17H17Cl2N MolecularWeight: 306.22958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2N/c1-11(20-15-7-8-16(18)17(19)10-15)13-6-5-12-3-2-4-14(12)9-13/h5-11,20H,2-4H2,1H3