(Z)-3-[bis(4-chlorophenyl)methyl]-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (Z)-3-[bis(4-chlorophenyl)methyl]-4-oxidanyl-pent-3-en-2-one Openeye Name: (Z)-3-[bis(4-chlorophenyl)methyl]-4-hydroxy-pent-3-en-2-one CAS Name: (Z)-3-[bis(4-chlorophenyl)methyl]-4-hydroxy-3-penten-2-one IUPAC Name: (Z)-3-[bis(4-chlorophenyl)methyl]-4-hydroxypent-3-en-2-one Traditional Name: (Z)-3-[bis(4-chlorophenyl)methyl]-4-hydroxy-pent-3-en-2-one Formula: C18H16Cl2O2 MolecularWeight: 335.22444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2O2/c1-11(21)17(12(2)22)18(13-3-7-15(19)8-4-13)14-5-9-16(20)10-6-14/h3-10,18,21H,1-2H3/b17-11+