3-[(2-chloranyl-5-methyl-phenyl)amino]-1-(4-methylphenyl)but-3-en-1-one

Systemtic Name: 3-[(2-chloranyl-5-methyl-phenyl)amino]-1-(4-methylphenyl)but-3-en-1-one Openeye Name: 3-(2-chloro-5-methyl-anilino)-1-(p-tolyl)but-3-en-1-one CAS Name: 3-(2-chloro-5-methylanilino)-1-(4-methylphenyl)-3-buten-1-one IUPAC Name: 3-(2-chloro-5-methylanilino)-1-(4-methylphenyl)but-3-en-1-one Traditional Name: 3-(2-chloro-5-methyl-anilino)-1-(p-tolyl)but-3-en-1-one Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=C)NC2=C(C=CC(=C2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=C)NC2=C(C=CC(=C2)C)Cl

InChI

InChI=1S/C18H18ClNO/c1-12-4-7-15(8-5-12)18(21)11-14(3)20-17-10-13(2)6-9-16(17)19/h4-10,20H,3,11H2,1-2H3