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

Systemtic Name: (E)-3-[(3E)-2-chloranyl-3-(piperidin-1-ylmethylidene)cyclopenten-1-yl]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[(3E)-2-chloro-3-(1-piperidylmethylene)cyclopenten-1-yl]-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-[(3E)-2-chloro-3-(1-piperidinylmethylidene)-1-cyclopentenyl]-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-[(3E)-2-chloro-3-(piperidin-1-ylmethylidene)cyclopenten-1-yl]-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[(3E)-2-chloro-3-(piperidinomethylene)cyclopenten-1-yl]-1-(2-naphthyl)prop-2-en-1-one Formula: C24H24ClNO MolecularWeight: 377.90646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=C2CCC(=C2Cl)C=CC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(CC1)/C=C/2\CCC(=C2Cl)/C=C/C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24ClNO/c25-24-19(9-11-22(24)17-26-14-4-1-5-15-26)12-13-23(27)21-10-8-18-6-2-3-7-20(18)16-21/h2-3,6-8,10,12-13,16-17H,1,4-5,9,11,14-15H2/b13-12+,22-17+