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

Systemtic Name: (E)-1-(azepan-1-yl)-3-(3,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(azepan-1-yl)-3-(3,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-azepanyl)-3-(3,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(azepan-1-yl)-3-(3,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(azepan-1-yl)-3-(3,4-dichlorophenyl)prop-2-en-1-one Formula: C15H17Cl2NO MolecularWeight: 298.20758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl2NO/c16-13-7-5-12(11-14(13)17)6-8-15(19)18-9-3-1-2-4-10-18/h5-8,11H,1-4,9-10H2/b8-6+