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

Systemtic Name: (E)-1-(azepan-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(azepan-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-azepanyl)-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(azepan-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(azepan-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one Formula: C15H18ClNO MolecularWeight: 263.76252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClNO/c16-14-8-5-13(6-9-14)7-10-15(18)17-11-3-1-2-4-12-17/h5-10H,1-4,11-12H2/b10-7+