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

Systemtic Name: (E)-3-(2-chlorophenyl)-1-(4-methyl-1,4-diazepan-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-chlorophenyl)-1-(4-methyl-1,4-diazepan-1-yl)prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-1-(4-methyl-1,4-diazepan-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(2-chlorophenyl)-1-(4-methyl-1,4-diazepan-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-chlorophenyl)-1-(4-methyl-1,4-diazepan-1-yl)prop-2-en-1-one Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CN1CCCN(CC1)C(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C15H19ClN2O/c1-17-9-4-10-18(12-11-17)15(19)8-7-13-5-2-3-6-14(13)16/h2-3,5-8H,4,9-12H2,1H3/b8-7+