(E)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(furan-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-2-methoxy-anilino)-1-(2-furyl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-2-methoxyanilino)-1-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-2-methoxyanilino)-1-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-2-methoxy-anilino)-1-(2-furyl)prop-2-en-1-one Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC=CC(=O)C2=CC=CO2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N/C=C/C(=O)C2=CC=CO2

InChI

InChI=1S/C14H12ClNO3/c1-18-13-5-4-10(15)9-11(13)16-7-6-12(17)14-3-2-8-19-14/h2-9,16H,1H3/b7-6+