2-chloranyl-1,3-bis(4-methylphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: 2-chloranyl-1,3-bis(4-methylphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: 2-chloro-3-hydroxy-1,3-bis(p-tolyl)prop-2-en-1-one CAS Name: 2-chloro-3-hydroxy-1,3-bis(4-methylphenyl)-2-propen-1-one IUPAC Name: 2-chloro-3-hydroxy-1,3-bis(4-methylphenyl)prop-2-en-1-one Traditional Name: 2-chloro-3-hydroxy-1,3-bis(p-tolyl)prop-2-en-1-one Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C(=O)C2=CC=C(C=C2)C)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C(C(=O)C2=CC=C(C=C2)C)Cl)O

InChI

InChI=1S/C17H15ClO2/c1-11-3-7-13(8-4-11)16(19)15(18)17(20)14-9-5-12(2)6-10-14/h3-10,19H,1-2H3