(E)-3-(4-chloranylnaphthalen-1-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chloranylnaphthalen-1-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-1-naphthyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-1-naphthalenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloronaphthalen-1-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-1-naphthyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C19H13ClO2 MolecularWeight: 308.75832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)C=CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)/C=C/C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H13ClO2/c20-18-11-7-13(16-3-1-2-4-17(16)18)8-12-19(22)14-5-9-15(21)10-6-14/h1-12,21H/b12-8+