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

Systemtic Name: (2-chloranyl-4,5-dimethoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanamine Openeye Name: (2-chloro-4,5-dimethoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanamine CAS Name: (2-chloro-4,5-dimethoxyphenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanamine IUPAC Name: (2-chloro-4,5-dimethoxyphenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanamine Traditional Name: [(2-chloro-4,5-dimethoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]amine Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO2S/c1-19-12-7-10(11(17)8-13(12)20-2)16(18)15-6-9-4-3-5-14(9)21-15/h6-8,16H,3-5,18H2,1-2H3