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

Systemtic Name: (E)-3-[(3E)-2-chloranyl-3-(dimethylaminomethylidene)cyclopenten-1-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[(3E)-2-chloro-3-(dimethylaminomethylene)cyclopenten-1-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[(3E)-2-chloro-3-(dimethylaminomethylidene)-1-cyclopentenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[(3E)-2-chloro-3-(dimethylaminomethylidene)cyclopenten-1-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[(3E)-2-chloro-3-(dimethylaminomethylene)cyclopenten-1-yl]-1-phenyl-prop-2-en-1-one Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO/c1-19(2)12-15-9-8-14(17(15)18)10-11-16(20)13-6-4-3-5-7-13/h3-7,10-12H,8-9H2,1-2H3/b11-10+,15-12+