(E)-3-[(3E)-2-chloranyl-3-(diethylaminomethylidene)cyclopenten-1-yl]-1-phenanthren-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[(3E)-2-chloranyl-3-(diethylaminomethylidene)cyclopenten-1-yl]-1-phenanthren-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[(3E)-2-chloro-3-(diethylaminomethylene)cyclopenten-1-yl]-1-(2-phenanthryl)prop-2-en-1-one CAS Name: (E)-3-[(3E)-2-chloro-3-(diethylaminomethylidene)-1-cyclopentenyl]-1-(2-phenanthrenyl)-2-propen-1-one IUPAC Name: (E)-3-[(3E)-2-chloro-3-(diethylaminomethylidene)cyclopenten-1-yl]-1-phenanthren-2-ylprop-2-en-1-one Traditional Name: (E)-3-[(3E)-2-chloro-3-(diethylaminomethylene)cyclopenten-1-yl]-1-(2-phenanthryl)prop-2-en-1-one Formula: C27H26ClNO MolecularWeight: 415.95444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=C1CCC(=C1Cl)C=CC(=O)C2=CC3=C(C=C2)C4=CC=CC=C4C=C3

Isomeric SMILES

CCN(CC)/C=C/1\CCC(=C1Cl)/C=C/C(=O)C2=CC3=C(C=C2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C27H26ClNO/c1-3-29(4-2)18-23-12-10-20(27(23)28)14-16-26(30)22-13-15-25-21(17-22)11-9-19-7-5-6-8-24(19)25/h5-9,11,13-18H,3-4,10,12H2,1-2H3/b16-14+,23-18+