(Z)-4-[4-[(4-chlorophenyl)methoxy]phenyl]-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-4-[4-[(4-chlorophenyl)methoxy]phenyl]-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-[4-[(4-chlorophenyl)methoxy]phenyl]-4-hydroxy-but-3-en-2-one CAS Name: (Z)-4-[4-[(4-chlorophenyl)methoxy]phenyl]-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-4-[4-[(4-chlorophenyl)methoxy]phenyl]-4-hydroxybut-3-en-2-one Traditional Name: (Z)-4-[4-(4-chlorobenzyl)oxyphenyl]-4-hydroxy-but-3-en-2-one Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(=O)/C=C(/C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)\O

InChI

InChI=1S/C17H15ClO3/c1-12(19)10-17(20)14-4-8-16(9-5-14)21-11-13-2-6-15(18)7-3-13/h2-10,20H,11H2,1H3/b17-10-