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

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-2-thienyl)-1-indolin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(5-chloro-2-thiophenyl)-1-(2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-2-thienyl)-1-indolin-1-yl-prop-2-en-1-one Formula: C15H12ClNOS MolecularWeight: 289.77988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC=C(S3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)/C=C/C3=CC=C(S3)Cl

InChI

InChI=1S/C15H12ClNOS/c16-14-7-5-12(19-14)6-8-15(18)17-10-9-11-3-1-2-4-13(11)17/h1-8H,9-10H2/b8-6+