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

Systemtic Name: (Z)-1-(3,4-dichlorophenyl)-3-[(2-hydroxyphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dichlorophenyl)-3-(2-hydroxyanilino)prop-2-en-1-one CAS Name: (Z)-1-(3,4-dichlorophenyl)-3-(2-hydroxyanilino)-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dichlorophenyl)-3-(2-hydroxyanilino)prop-2-en-1-one Traditional Name: (Z)-1-(3,4-dichlorophenyl)-3-(2-hydroxyanilino)prop-2-en-1-one Formula: C15H11Cl2NO2 MolecularWeight: 308.15934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO2/c16-11-6-5-10(9-12(11)17)14(19)7-8-18-13-3-1-2-4-15(13)20/h1-9,18,20H/b8-7-