3-(1,3-benzodioxol-5-ylamino)-1-(4-chlorophenyl)but-3-en-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-chlorophenyl)but-3-en-1-one Openeye Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-chlorophenyl)but-3-en-1-one CAS Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-chlorophenyl)-3-buten-1-one IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-chlorophenyl)but-3-en-1-one Traditional Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-chlorophenyl)but-3-en-1-one Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)C1=CC=C(C=C1)Cl)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=C(CC(=O)C1=CC=C(C=C1)Cl)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H14ClNO3/c1-11(8-15(20)12-2-4-13(18)5-3-12)19-14-6-7-16-17(9-14)22-10-21-16/h2-7,9,19H,1,8,10H2