(3-chloranyl-4-methoxy-phenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: (3-chloro-4-methoxy-phenyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: (3-chloro-4-methoxyphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: (3-chloro-4-methoxyphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: (3-chloro-4-methoxy-phenyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C16H15ClO2S MolecularWeight: 306.8071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC3=C(S2)CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC3=C(S2)CCCC3)Cl

InChI

InChI=1S/C16H15ClO2S/c1-19-13-7-6-11(8-12(13)17)16(18)15-9-10-4-2-3-5-14(10)20-15/h6-9H,2-5H2,1H3