2-(3-chlorophenyl)-1-(4-ethanoyl-1,4-diazepan-1-yl)prop-2-en-1-one

Systemtic Name: 2-(3-chlorophenyl)-1-(4-ethanoyl-1,4-diazepan-1-yl)prop-2-en-1-one Openeye Name: 1-(4-acetyl-1,4-diazepan-1-yl)-2-(3-chlorophenyl)prop-2-en-1-one CAS Name: 1-(4-acetyl-1,4-diazepan-1-yl)-2-(3-chlorophenyl)-2-propen-1-one IUPAC Name: 1-(4-acetyl-1,4-diazepan-1-yl)-2-(3-chlorophenyl)prop-2-en-1-one Traditional Name: 1-(4-acetyl-1,4-diazepan-1-yl)-2-(3-chlorophenyl)prop-2-en-1-one Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=O)C(=C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=O)C(=C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H19ClN2O2/c1-12(14-5-3-6-15(17)11-14)16(21)19-8-4-7-18(9-10-19)13(2)20/h3,5-6,11H,1,4,7-10H2,2H3