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

Systemtic Name: (E)-3-[(3E)-2-chloranyl-3-(piperidin-1-ylmethylidene)cyclopenten-1-yl]-1-phenanthren-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[(3E)-2-chloro-3-(1-piperidylmethylene)cyclopenten-1-yl]-1-(2-phenanthryl)prop-2-en-1-one CAS Name: (E)-3-[(3E)-2-chloro-3-(1-piperidinylmethylidene)-1-cyclopentenyl]-1-(2-phenanthrenyl)-2-propen-1-one IUPAC Name: (E)-3-[(3E)-2-chloro-3-(piperidin-1-ylmethylidene)cyclopenten-1-yl]-1-phenanthren-2-ylprop-2-en-1-one Traditional Name: (E)-3-[(3E)-2-chloro-3-(piperidinomethylene)cyclopenten-1-yl]-1-(2-phenanthryl)prop-2-en-1-one Formula: C28H26ClNO MolecularWeight: 427.96514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=C2CCC(=C2Cl)C=CC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(CC1)/C=C/2\CCC(=C2Cl)/C=C/C(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C28H26ClNO/c29-28-21(9-11-24(28)19-30-16-4-1-5-17-30)13-15-27(31)23-12-14-26-22(18-23)10-8-20-6-2-3-7-25(20)26/h2-3,6-8,10,12-15,18-19H,1,4-5,9,11,16-17H2/b15-13+,24-19+