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

Systemtic Name: (E)-1-(azocan-1-yl)-3-(3-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(azocan-1-yl)-3-(3-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-azocanyl)-3-(3-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(azocan-1-yl)-3-(3-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(azocan-1-yl)-3-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO/c17-15-8-6-7-14(13-15)9-10-16(19)18-11-4-2-1-3-5-12-18/h6-10,13H,1-5,11-12H2/b10-9+