1-(4-chloranyl-3-methoxy-phenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 1-(4-chloranyl-3-methoxy-phenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-(4-chloro-3-methoxy-phenyl)indan-2-amine CAS Name: 1-(4-chloro-3-methoxyphenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: 1-(4-chloro-3-methoxyphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-(4-chloro-3-methoxy-phenyl)indan-2-yl]amine Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(CC3=CC=CC=C23)N)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(CC3=CC=CC=C23)N)Cl

InChI

InChI=1S/C16H16ClNO/c1-19-15-9-11(6-7-13(15)17)16-12-5-3-2-4-10(12)8-14(16)18/h2-7,9,14,16H,8,18H2,1H3