(E)-1-(4-chlorophenyl)-3-(9-methylcarbazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(9-methylcarbazol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(9-methylcarbazol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(9-methyl-3-carbazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(9-methylcarbazol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(9-methylcarbazol-3-yl)prop-2-en-1-one Formula: C22H16ClNO MolecularWeight: 345.82154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C41

InChI

InChI=1S/C22H16ClNO/c1-24-20-5-3-2-4-18(20)19-14-15(6-12-21(19)24)7-13-22(25)16-8-10-17(23)11-9-16/h2-14H,1H3/b13-7+