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

Systemtic Name: (E)-3-(1-benzothiophen-3-yl)-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(benzothiophen-3-yl)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(1-benzothiophen-3-yl)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-benzothiophen-3-yl)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(benzothiophen-3-yl)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C17H11ClOS MolecularWeight: 298.78664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClOS/c18-14-8-5-12(6-9-14)16(19)10-7-13-11-20-17-4-2-1-3-15(13)17/h1-11H/b10-7+