(E)-1-(4-chlorophenyl)-3-[(4-methyl-2-oxidanyl-phenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[(4-methyl-2-oxidanyl-phenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(2-hydroxy-4-methyl-anilino)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(2-hydroxy-4-methylanilino)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2-hydroxy-4-methylanilino)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(2-hydroxy-4-methyl-anilino)prop-2-en-1-one Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO2/c1-11-2-7-14(16(20)10-11)18-9-8-15(19)12-3-5-13(17)6-4-12/h2-10,18,20H,1H3/b9-8+