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

Systemtic Name: (E)-1-(1-benzothiophen-2-yl)-3-(2-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzothiophen-2-yl)-3-(2-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-benzothiophen-2-yl)-3-(2-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzothiophen-2-yl)-3-(2-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzothiophen-2-yl)-3-(2-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=C(S2)C(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

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