(Z)-1-(5-chloranylthiophen-2-yl)-3-[(3,4-dimethoxyphenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(5-chloranylthiophen-2-yl)-3-[(3,4-dimethoxyphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(5-chloro-2-thienyl)-3-(3,4-dimethoxyanilino)prop-2-en-1-one CAS Name: (Z)-1-(5-chloro-2-thiophenyl)-3-(3,4-dimethoxyanilino)-2-propen-1-one IUPAC Name: (Z)-1-(5-chlorothiophen-2-yl)-3-(3,4-dimethoxyanilino)prop-2-en-1-one Traditional Name: (Z)-1-(5-chloro-2-thienyl)-3-(3,4-dimethoxyanilino)prop-2-en-1-one Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=CC(=O)C2=CC=C(S2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N/C=C\C(=O)C2=CC=C(S2)Cl)OC

InChI

InChI=1S/C15H14ClNO3S/c1-19-12-4-3-10(9-13(12)20-2)17-8-7-11(18)14-5-6-15(16)21-14/h3-9,17H,1-2H3/b8-7-