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

Systemtic Name: (E)-1-(azocan-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(azocan-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-azocanyl)-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(azocan-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(azocan-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO/c17-15-9-6-14(7-10-15)8-11-16(19)18-12-4-2-1-3-5-13-18/h6-11H,1-5,12-13H2/b11-8+