(Z)-1-(5-chloranylthiophen-2-yl)-3-[5-(4-methoxyphenyl)thiophen-2-yl]prop-2-en-1-one

Systemtic Name: (Z)-1-(5-chloranylthiophen-2-yl)-3-[5-(4-methoxyphenyl)thiophen-2-yl]prop-2-en-1-one Openeye Name: (Z)-1-(5-chloro-2-thienyl)-3-[5-(4-methoxyphenyl)-2-thienyl]prop-2-en-1-one CAS Name: (Z)-1-(5-chloro-2-thiophenyl)-3-[5-(4-methoxyphenyl)-2-thiophenyl]-2-propen-1-one IUPAC Name: (Z)-1-(5-chlorothiophen-2-yl)-3-[5-(4-methoxyphenyl)thiophen-2-yl]prop-2-en-1-one Traditional Name: (Z)-1-(5-chloro-2-thienyl)-3-[5-(4-methoxyphenyl)-2-thienyl]prop-2-en-1-one Formula: C18H13ClO2S2 MolecularWeight: 360.87762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(S2)/C=C\C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H13ClO2S2/c1-21-13-4-2-12(3-5-13)16-9-7-14(22-16)6-8-15(20)17-10-11-18(19)23-17/h2-11H,1H3/b8-6-