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

Systemtic Name: (Z)-3-[(5-chloranyl-2-methyl-phenyl)amino]-1-(furan-2-yl)prop-2-en-1-one Openeye Name: (Z)-3-(5-chloro-2-methyl-anilino)-1-(2-furyl)prop-2-en-1-one CAS Name: (Z)-3-(5-chloro-2-methylanilino)-1-(2-furanyl)-2-propen-1-one IUPAC Name: (Z)-3-(5-chloro-2-methylanilino)-1-(furan-2-yl)prop-2-en-1-one Traditional Name: (Z)-3-(5-chloro-2-methyl-anilino)-1-(2-furyl)prop-2-en-1-one Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC=CC(=O)C2=CC=CO2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N/C=C\C(=O)C2=CC=CO2

InChI

InChI=1S/C14H12ClNO2/c1-10-4-5-11(15)9-12(10)16-7-6-13(17)14-3-2-8-18-14/h2-9,16H,1H3/b7-6-