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

Systemtic Name: (E)-3-[(3E)-2-chloranyl-3-(diethylaminomethylidene)cyclopenten-1-yl]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[(3E)-2-chloro-3-(diethylaminomethylene)cyclopenten-1-yl]-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-[(3E)-2-chloro-3-(diethylaminomethylidene)-1-cyclopentenyl]-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-[(3E)-2-chloro-3-(diethylaminomethylidene)cyclopenten-1-yl]-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[(3E)-2-chloro-3-(diethylaminomethylene)cyclopenten-1-yl]-1-(2-naphthyl)prop-2-en-1-one Formula: C23H24ClNO MolecularWeight: 365.89576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=C1CCC(=C1Cl)C=CC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCN(CC)/C=C/1\CCC(=C1Cl)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24ClNO/c1-3-25(4-2)16-21-12-10-18(23(21)24)13-14-22(26)20-11-9-17-7-5-6-8-19(17)15-20/h5-9,11,13-16H,3-4,10,12H2,1-2H3/b14-13+,21-16+