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

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-[(3-hydroxyphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-(3-hydroxyanilino)prop-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-(3-hydroxyanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-(3-hydroxyanilino)prop-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-(3-hydroxyanilino)prop-2-en-1-one Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO2/c16-12-6-4-11(5-7-12)15(19)8-9-17-13-2-1-3-14(18)10-13/h1-10,17-18H/b9-8-