N-(5-chloranyl-2-methoxy-phenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)indan-2-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-indan-2-yl-amine Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2CC3=CC=CC=C3C2

InChI

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