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(4-chlorophenyl) 3-(4-methylphenyl)carbonyl-2-oxidanylidene-but-3-enoate

(4-chlorophenyl) 3-(4-methylphenyl)carbonyl-2-oxidanylidene-but-3-enoate

Systemtic Name:(4-chlorophenyl) 3-(4-methylphenyl)carbonyl-2-oxidanylidene-but-3-enoate
Openeye Name:(4-chlorophenyl) 3-(4-methylbenzoyl)-2-oxo-but-3-enoate
CAS Name:3-[(4-methylphenyl)-oxomethyl]-2-oxo-3-butenoic acid (4-chlorophenyl) ester
IUPAC Name:(4-chlorophenyl) 3-(4-methylbenzoyl)-2-oxobut-3-enoate
Traditional Name:2-keto-3-p-toluoyl-but-3-enoic acid (4-chlorophenyl) ester
Formula: C18H13ClO4
MolecularWeight: 328.74642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C)C(=O)C(=O)OC2=CC=C(C=C2)Cl


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=C)C(=O)C(=O)OC2=CC=C(C=C2)Cl


InChI

InChI=1S/C18H13ClO4/c1-11-3-5-13(6-4-11)16(20)12(2)17(21)18(22)23-15-9-7-14(19)8-10-15/h3-10H,2H2,1H3


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