(E)-3-(4-chlorophenyl)-1-(3-oxidanyl-1-benzothiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(3-oxidanyl-1-benzothiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(3-hydroxybenzothiophen-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(3-hydroxy-1-benzothiophen-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(3-hydroxy-1-benzothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(3-hydroxybenzothiophen-2-yl)prop-2-en-1-one Formula: C17H11ClO2S MolecularWeight: 314.78604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)C=CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)/C=C/C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H11ClO2S/c18-12-8-5-11(6-9-12)7-10-14(19)17-16(20)13-3-1-2-4-15(13)21-17/h1-10,20H/b10-7+