(Z)-3-[(3-chlorophenyl)amino]-1-(4-fluorophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(3-chlorophenyl)amino]-1-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(3-chloroanilino)-1-(4-fluorophenyl)prop-2-en-1-one CAS Name: (Z)-3-(3-chloroanilino)-1-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3-chloroanilino)-1-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(3-chloroanilino)-1-(4-fluorophenyl)prop-2-en-1-one Formula: C15H11ClFNO MolecularWeight: 275.705343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC=CC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClFNO/c16-12-2-1-3-14(10-12)18-9-8-15(19)11-4-6-13(17)7-5-11/h1-10,18H/b9-8-