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

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanamine Openeye Name: (3-chloro-4-methoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanamine CAS Name: (3-chloro-4-methoxyphenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanamine IUPAC Name: (3-chloro-4-methoxyphenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanamine Traditional Name: [(3-chloro-4-methoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]amine Formula: C15H16ClNOS MolecularWeight: 293.81164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC3=C(S2)CCC3)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC3=C(S2)CCC3)N)Cl

InChI

InChI=1S/C15H16ClNOS/c1-18-12-6-5-10(7-11(12)16)15(17)14-8-9-3-2-4-13(9)19-14/h5-8,15H,2-4,17H2,1H3