(E)-1-(5-chloranylthiophen-2-yl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-thienyl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-thiophenyl)-3-(9-ethyl-3-carbazolyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-thienyl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one Formula: C21H16ClNOS MolecularWeight: 365.87584

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)C3=CC=C(S3)Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)C3=CC=C(S3)Cl)C4=CC=CC=C41

InChI

InChI=1S/C21H16ClNOS/c1-2-23-17-6-4-3-5-15(17)16-13-14(7-9-18(16)23)8-10-19(24)20-11-12-21(22)25-20/h3-13H,2H2,1H3/b10-8+