4-[(E)-3-(5-chloranylthiophen-2-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(E)-3-(5-chloranylthiophen-2-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(E)-3-(5-chloro-2-thienyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(E)-3-(5-chloro-2-thiophenyl)-1-oxoprop-2-enyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(E)-3-(5-chlorothiophen-2-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(E)-3-(5-chloro-2-thienyl)acryloyl]-1,3-dihydroquinoxalin-2-one Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C=CC3=CC=C(S3)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)/C=C/C3=CC=C(S3)Cl

InChI

InChI=1S/C15H11ClN2O2S/c16-13-7-5-10(21-13)6-8-15(20)18-9-14(19)17-11-3-1-2-4-12(11)18/h1-8H,9H2,(H,17,19)/b8-6+