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(E)-3-[(3-chloranyl-2-methyl-phenyl)amino]-1-(4-methoxyphenyl)but-2-en-1-one

(E)-3-[(3-chloranyl-2-methyl-phenyl)amino]-1-(4-methoxyphenyl)but-2-en-1-one

Systemtic Name:(E)-3-[(3-chloranyl-2-methyl-phenyl)amino]-1-(4-methoxyphenyl)but-2-en-1-one
Openeye Name:(E)-3-(3-chloro-2-methyl-anilino)-1-(4-methoxyphenyl)but-2-en-1-one
CAS Name:(E)-3-(3-chloro-2-methylanilino)-1-(4-methoxyphenyl)-2-buten-1-one
IUPAC Name:(E)-3-(3-chloro-2-methylanilino)-1-(4-methoxyphenyl)but-2-en-1-one
Traditional Name:(E)-3-(3-chloro-2-methyl-anilino)-1-(4-methoxyphenyl)but-2-en-1-one
Formula: C18H18ClNO2
MolecularWeight: 315.79402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=CC(=O)C2=CC=C(C=C2)OC)C


Isomeric SMILES

CC1=C(C=CC=C1Cl)N/C(=C/C(=O)C2=CC=C(C=C2)OC)/C


InChI

InChI=1S/C18H18ClNO2/c1-12(20-17-6-4-5-16(19)13(17)2)11-18(21)14-7-9-15(22-3)10-8-14/h4-11,20H,1-3H3/b12-11+


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