(E)-3-(5-chloranylthiophen-2-yl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-2-thienyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-2-thiophenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-2-thienyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)prop-2-en-1-one Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)C=CC3=CC=C(S3)Cl

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)/C=C/C3=CC=C(S3)Cl

InChI

InChI=1S/C15H13ClN2OS/c16-14-7-5-11(20-14)6-8-15(19)18-10-2-3-12-13(18)4-1-9-17-12/h1,4-9H,2-3,10H2/b8-6+