(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanamine

Systemtic Name: (3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanamine Openeye Name: (3-bromo-5-chloro-2-methoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanamine CAS Name: (3-bromo-5-chloro-2-methoxyphenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanamine IUPAC Name: (3-bromo-5-chloro-2-methoxyphenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanamine Traditional Name: [(3-bromo-5-chloro-2-methoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]amine Formula: C15H15BrClNOS MolecularWeight: 372.7077

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(C2=CC3=C(S2)CCC3)N)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(C2=CC3=C(S2)CCC3)N)Cl)Br

InChI

InChI=1S/C15H15BrClNOS/c1-19-15-10(6-9(17)7-11(15)16)14(18)13-5-8-3-2-4-12(8)20-13/h5-7,14H,2-4,18H2,1H3