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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO2/c16-13-5-4-10(8-14(13)17)15(20)6-7-18-11-2-1-3-12(19)9-11/h1-9,18-19H/b7-6-