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

Systemtic Name: (E)-1-(3-aminophenyl)-3-(3,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-aminophenyl)-3-(3,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(3-aminophenyl)-3-(3,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-aminophenyl)-3-(3,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-aminophenyl)-3-(3,4-dichlorophenyl)prop-2-en-1-one Formula: C15H11Cl2NO MolecularWeight: 292.15994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO/c16-13-6-4-10(8-14(13)17)5-7-15(19)11-2-1-3-12(18)9-11/h1-9H,18H2/b7-5+