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

Systemtic Name: (E)-3-[(3E)-2-chloranyl-3-(diethylaminomethylidene)cyclopenten-1-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[(3E)-2-chloro-3-(diethylaminomethylene)cyclopenten-1-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[(3E)-2-chloro-3-(diethylaminomethylidene)-1-cyclopentenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[(3E)-2-chloro-3-(diethylaminomethylidene)cyclopenten-1-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[(3E)-2-chloro-3-(diethylaminomethylene)cyclopenten-1-yl]-1-phenyl-prop-2-en-1-one Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO/c1-3-21(4-2)14-17-11-10-16(19(17)20)12-13-18(22)15-8-6-5-7-9-15/h5-9,12-14H,3-4,10-11H2,1-2H3/b13-12+,17-14+