(E)-1-(azocan-1-yl)-3-(3,4-dichlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(azocan-1-yl)-3-(3,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(azocan-1-yl)-3-(3,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-azocanyl)-3-(3,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(azocan-1-yl)-3-(3,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(azocan-1-yl)-3-(3,4-dichlorophenyl)prop-2-en-1-one Formula: C16H19Cl2NO MolecularWeight: 312.23416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCCN(CCC1)C(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H19Cl2NO/c17-14-8-6-13(12-15(14)18)7-9-16(20)19-10-4-2-1-3-5-11-19/h6-9,12H,1-5,10-11H2/b9-7+