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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO/c16-14-7-5-6-13(12-14)8-9-15(18)17-10-3-1-2-4-11-17/h5-9,12H,1-4,10-11H2/b9-8+