(E)-1-(5-chloranylthiophen-2-yl)-3-(3-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-(3-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-thienyl)-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-thiophenyl)-3-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-thienyl)-3-(m-tolyl)prop-2-en-1-one Formula: C14H11ClOS MolecularWeight: 262.75454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C14H11ClOS/c1-10-3-2-4-11(9-10)5-6-12(16)13-7-8-14(15)17-13/h2-9H,1H3/b6-5+