1-(4-chlorophenyl)-2-[9-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-ynyl]fluoren-9-yl]-3-fluoren-9-ylidene-prop-2-en-1-one

Systemtic Name: 1-(4-chlorophenyl)-2-[9-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-ynyl]fluoren-9-yl]-3-fluoren-9-ylidene-prop-2-en-1-one Openeye Name: 1-(4-chlorophenyl)-2-[9-[3-(4-chlorophenyl)-3-oxo-prop-1-ynyl]fluoren-9-yl]-3-fluoren-9-ylidene-prop-2-en-1-one CAS Name: 1-(4-chlorophenyl)-2-[9-[3-(4-chlorophenyl)-3-oxoprop-1-ynyl]-9-fluorenyl]-3-(9-fluorenylidene)-2-propen-1-one IUPAC Name: 1-(4-chlorophenyl)-2-[9-[3-(4-chlorophenyl)-3-oxoprop-1-ynyl]fluoren-9-yl]-3-fluoren-9-ylideneprop-2-en-1-one Traditional Name: 1-(4-chlorophenyl)-2-[9-[3-(4-chlorophenyl)-3-keto-prop-1-ynyl]fluoren-9-yl]-3-fluoren-9-ylidene-prop-2-en-1-one Formula: C44H24Cl2O2 MolecularWeight: 655.56616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2=C=C(C(=O)C4=CC=C(C=C4)Cl)C5(C6=CC=CC=C6C7=CC=CC=C75)C#CC(=O)C8=CC=C(C=C8)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2=C=C(C(=O)C4=CC=C(C=C4)Cl)C5(C6=CC=CC=C6C7=CC=CC=C75)C#CC(=O)C8=CC=C(C=C8)Cl

InChI

InChI=1S/C44H24Cl2O2/c45-30-21-17-28(18-22-30)42(47)25-26-44(39-15-7-5-13-36(39)37-14-6-8-16-40(37)44)41(43(48)29-19-23-31(46)24-20-29)27-38-34-11-3-1-9-32(34)33-10-2-4-12-35(33)38/h1-24H