1-(3,4-dichlorophenyl)-3-phenacylimino-propan-1-one

Systemtic Name: 1-(3,4-dichlorophenyl)-3-phenacylimino-propan-1-one Openeye Name: 1-(3,4-dichlorophenyl)-3-phenacylimino-propan-1-one CAS Name: 1-(3,4-dichlorophenyl)-3-phenacylimino-1-propanone IUPAC Name: 1-(3,4-dichlorophenyl)-3-phenacyliminopropan-1-one Traditional Name: 1-(3,4-dichlorophenyl)-3-phenacylimino-propan-1-one Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN=CCC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN=CCC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO2/c18-14-7-6-13(10-15(14)19)16(21)8-9-20-11-17(22)12-4-2-1-3-5-12/h1-7,9-10H,8,11H2