(Z)-4-(3-chloranylphenoxy)-1-(dimethylamino)pent-1-en-3-one

Systemtic Name: (Z)-4-(3-chloranylphenoxy)-1-(dimethylamino)pent-1-en-3-one Openeye Name: (Z)-4-(3-chlorophenoxy)-1-(dimethylamino)pent-1-en-3-one CAS Name: (Z)-4-(3-chlorophenoxy)-1-(dimethylamino)-1-penten-3-one IUPAC Name: (Z)-4-(3-chlorophenoxy)-1-(dimethylamino)pent-1-en-3-one Traditional Name: (Z)-4-(3-chlorophenoxy)-1-(dimethylamino)pent-1-en-3-one Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=CN(C)C)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C(=O)/C=C\N(C)C)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H16ClNO2/c1-10(13(16)7-8-15(2)3)17-12-6-4-5-11(14)9-12/h4-10H,1-3H3/b8-7-