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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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