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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h4-10,20H,1,11H2,2-3H3